N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-2-phenyl-N-propyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC2=CC=CC=C2

InChI

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