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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

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