3-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: 3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: 3-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c20-19(23)15-6-3-7-16(10-15)21-18(22)12-24-17-9-8-13-4-1-2-5-14(13)11-17/h1-11H,12H2,(H2,20,23)(H,21,22)