1-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC(=CC=C2)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC(=CC=C2)OC)OCC
InChI
InChI=1S/C20H26N2O4/c1-4-25-18-10-9-15(13-19(18)26-5-2)11-12-21-20(23)22-16-7-6-8-17(14-16)24-3/h6-10,13-14H,4-5,11-12H2,1-3H3,(H2,21,22,23)
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
- N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 1-[3-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- 4-oxidanylidene-4-[2-[3-(4-propoxyphenyl)propanoyl]hydrazinyl]butanoate
- N-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-4-fluoranyl-benzamide
- 4-oxidanylidene-4-[2-[3-(4-propoxyphenyl)propanoyl]hydrazinyl]butanoic acid
- 2-[[5-(1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide
- (2-chlorophenyl)methyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- N-[(2-chlorophenyl)methyl]-1-(3-ethoxy-4-prop-2-enoxy-phenyl)methanamine
- (4-phenylpiperazin-1-yl)-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]phenyl]methanone
- N-(4-methoxy-3-nitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide
