(2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[methyl(p-anisyl)amino]-N-(1-naphthyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)OC

InChI

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