N-(3-ethanoylphenyl)-2-(1-naphthalen-2-ylethylamino)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-naphthalen-2-ylethylamino)propanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(2-naphthyl)ethylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[1-(2-naphthalenyl)ethylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-naphthalen-2-ylethylamino)propanamide Traditional Name: N-(3-acetylphenyl)-2-[1-(2-naphthyl)ethylamino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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