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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-16(23(27)24-22-12-10-19(11-13-22)17(2)26)25(3)15-18-8-9-20-6-4-5-7-21(20)14-18/h4-14,16H,15H2,1-3H3,(H,24,27)/t16-/m1/s1