N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-25(23(27)15-24-22(26)13-17-6-4-3-5-7-17)16-18-8-9-20-14-21(28-2)11-10-19(20)12-18/h3-12,14H,13,15-16H2,1-2H3,(H,24,26)