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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[3-(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(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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