N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[1-(4-methoxyphenyl)propylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-3-22(18-11-13-20(29-2)14-12-18)26-24(28)16-25-23(27)15-19-9-6-8-17-7-4-5-10-21(17)19/h4-14,22H,3,15-16H2,1-2H3,(H,25,27)(H,26,28)