(2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(1-naphthyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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