(2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-2-[methyl(2-naphthyl)amino]-N-p-anisyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2/c1-16(22(25)23-15-17-8-12-21(26-3)13-9-17)24(2)20-11-10-18-6-4-5-7-19(18)14-20/h4-14,16H,15H2,1-3H3,(H,23,25)/t16-/m1/s1