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

Systemtic Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-[4-(dimethylamino)benzyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-17(19-8-9-21-15-23(28-5)13-10-20(21)14-19)24(27)26(4)16-18-6-11-22(12-7-18)25(2)3/h6-15,17H,16H2,1-5H3/t17-/m1/s1