N-(4-ethanoylphenyl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-3-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-17(26)19-9-11-22(12-10-19)24-23(27)13-14-25(2)16-18-7-8-20-5-3-4-6-21(20)15-18/h3-12,15H,13-14,16H2,1-2H3,(H,24,27)