2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(1S)-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(=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-17(21-13-7-10-19-9-4-5-12-22(19)21)24-23(26)16-25(2)15-18-8-6-11-20(14-18)27-3/h4-14,17H,15-16H2,1-3H3,(H,24,26)/t17-/m0/s1