N-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylcarbamoylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C24H25N3O4/c1-2-30-20-12-14-22(15-13-20)31-21-10-8-19(9-11-21)26-23(28)16-17-25-24(29)27-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,28)(H2,25,27,29)
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-(4-ethoxyphenoxy)phenyl]-3-methylsulfanyl-propanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfonyl-benzamide
- N-[4-(4-ethoxyphenoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(3,4-dichlorophenyl)prop-2-enehydrazide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N'-[2-(2-cyanophenoxy)ethanoyl]-3-cyclohexyl-propanehydrazide
- N-[4-(4-ethoxyphenoxy)phenyl]-3-methylsulfonyl-benzamide
- N'-[2-(2-cyanophenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
- 2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide
