N-[2-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methyl-4-morpholino-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-methyl-4-(4-morpholinyl)anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methyl-4-morpholin-4-ylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(2-methyl-4-morpholino-anilino)ethyl]-2-(1-naphthyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-18-15-21(28-11-13-31-14-12-28)9-10-23(18)27-25(30)17-26-24(29)16-20-7-4-6-19-5-2-3-8-22(19)20/h2-10,15H,11-14,16-17H2,1H3,(H,26,29)(H,27,30)