(2R)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-butanamide CAS Name: (2R)-2-acetamido-N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethylbutanamide Traditional Name: (2R)-2-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13(2)19(21-14(3)23)20(24)22(4)12-15-6-7-17-11-18(25-5)9-8-16(17)10-15/h6-11,13,19H,12H2,1-5H3,(H,21,23)/t19-/m1/s1