(2R)-N-(3-ethanoylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-16(24(28)25-22-7-5-6-19(13-22)17(2)27)26(3)15-18-8-9-21-14-23(29-4)11-10-20(21)12-18/h5-14,16H,15H2,1-4H3,(H,25,28)/t16-/m1/s1