N-[4-(cyanomethyl)phenyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C23H23N3O2/c1-26(16-23(27)25-21-8-4-17(5-9-21)11-12-24)15-18-3-6-20-14-22(28-2)10-7-19(20)13-18/h3-10,13-14H,11,15-16H2,1-2H3,(H,25,27)