4-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: 4-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: 4-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: 4-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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