N-[(1S)-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-1-phenyl-propyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-3-18-31(20-26(32)29-24-17-11-10-12-21(24)2)27(33)19-25(22-13-6-4-7-14-22)30-28(34)23-15-8-5-9-16-23/h4-17,25H,3,18-20H2,1-2H3,(H,29,32)(H,30,34)/t25-/m0/s1