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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(o-anisidino)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)23-21(24)14-22-19-12-5-6-13-20(19)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1