3-(4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-13-10-17(11-14-21)12-15-22(27)24-19-8-5-9-20(16-19)26-23(28)25-18-6-3-2-4-7-18/h2-11,13-14,16H,12,15H2,1H3,(H,24,27)(H2,25,26,28)