4-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(1-formyl-2-naphthoxy)acetyl]amino]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c21-20(25)14-5-8-15(9-6-14)22-19(24)12-26-18-10-7-13-3-1-2-4-16(13)17(18)11-23/h1-11H,12H2,(H2,21,25)(H,22,24)