N-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethyl]-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-3-13-25(16-21(27)24-19-12-8-7-9-17(19)2)22(28)15-23-20(26)14-18-10-5-4-6-11-18/h4-12H,3,13-16H2,1-2H3,(H,23,26)(H,24,27)