N-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29N3O4/c1-3-15-29(18-25(31)28-22-13-6-7-14-23(22)33-2)26(32)17-27-24(30)16-20-11-8-10-19-9-4-5-12-21(19)20/h4-14H,3,15-18H2,1-2H3,(H,27,30)(H,28,31)