3-(2,3-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-21-10-6-7-17(23(21)31-2)11-16-22(28)25-19-12-14-20(15-13-19)27-24(29)26-18-8-4-3-5-9-18/h3-10,12-15H,11,16H2,1-2H3,(H,25,28)(H2,26,27,29)