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

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H16N2O2/c20-19(23)15-8-4-9-16(11-15)21-18(22)12-14-7-3-6-13-5-1-2-10-17(13)14/h1-11H,12H2,(H2,20,23)(H,21,22)