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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-15(23(28)25-20-11-6-9-18(13-20)16(2)26)24-22(27)14-19-10-5-8-17-7-3-4-12-21(17)19/h3-13,15H,14H2,1-2H3,(H,24,27)(H,25,28)