(2R)-N-(4-ethanoylphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthyl)amino]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-15(22(26)23-20-11-8-17(9-12-20)16(2)25)24(3)21-13-10-18-6-4-5-7-19(18)14-21/h4-15H,1-3H3,(H,23,26)/t15-/m1/s1