(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(p-tolyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-16-5-10-21(11-6-16)24-23(26)17(2)25(3)15-18-7-8-20-14-22(27-4)12-9-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,24,26)/t17-/m1/s1