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

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-phenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-26(17-19-9-10-21-16-23(29-2)12-11-20(21)15-19)18-24(28)27(14-6-13-25)22-7-4-3-5-8-22/h3-5,7-12,15-16H,6,14,17-18H2,1-2H3