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

Systemtic Name: 3-[[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]propanamide CAS Name: 3-[[2-oxo-2-(2-phenylanilino)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]propanamide Traditional Name: 3-[benzyl-[2-keto-2-(2-phenylanilino)ethyl]amino]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c25-23(28)15-16-27(17-19-9-3-1-4-10-19)18-24(29)26-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14H,15-18H2,(H2,25,28)(H,26,29)