(2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[m-anisyl(methyl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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