1-[(3,4-dimethoxyphenyl)methyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NCC2=CC=CC=C2)OC
InChI
InChI=1S/C17H20N2O3/c1-21-15-9-8-14(10-16(15)22-2)12-19-17(20)18-11-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H2,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-1,2,3-benzotriazin-4-one
- N-(phenylmethyl)-4-propanoyl-1,4-diazepane-1-carboxamide
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-[2-(4-cyclobutylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-3-fluoranyl-benzamide
- 1-[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]thiourea
- (6E)-4-bromanyl-2-ethoxy-6-[[[(3Z)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(phenylmethylsulfanyl)-N-quinolin-8-yl-ethanamide
- (4E)-4-[[[4-[2,5-bis(chloranyl)phenyl]-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 3-[[4-(3-cyclopentylpropanoyl)-1,4-diazepan-1-yl]methyl]benzenecarbonitrile
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(1,3-benzothiazol-2-yl)benzoate
