(3R)-3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-phenyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17(27)25-23(19-7-5-4-6-8-19)15-24(28)26(2)16-18-9-10-21-14-22(29-3)12-11-20(21)13-18/h4-14,23H,15-16H2,1-3H3,(H,25,27)/t23-/m1/s1