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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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