(2R)-N-(3-methoxyphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[methyl(2-naphthyl)amino]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O2/c1-15(21(24)22-18-9-6-10-20(14-18)25-3)23(2)19-12-11-16-7-4-5-8-17(16)13-19/h4-15H,1-3H3,(H,22,24)/t15-/m1/s1