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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c1-18(30)20-10-7-12-22(16-20)28-27(32)24-14-4-5-15-25(24)29-26(31)17-21-11-6-9-19-8-2-3-13-23(19)21/h2-16H,17H2,1H3,(H,28,32)(H,29,31)