2-[(4-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(1-naphthyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-23(14-16-10-12-18(25-2)13-11-16)15-21(24)22-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,14-15H2,1-2H3,(H,22,24)