3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylanilino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylanilino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-phenylanilino)ethyl]-4-methoxy-anilino)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-20-13-11-19(12-14-20)27(16-15-23(25)28)17-24(29)26-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H2,25,28)(H,26,29)