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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16(24(29)26-22-10-8-21(9-11-22)25-17(2)28)27(3)15-18-5-6-20-14-23(30-4)12-7-19(20)13-18/h5-14,16H,15H2,1-4H3,(H,25,28)(H,26,29)/t16-/m1/s1