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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-17(21-10-6-8-19-7-4-5-9-22(19)21)24-23(26)16-25(2)15-18-11-13-20(27-3)14-12-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)