8-[(4-acetamidophenyl)carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[(4-acetamidophenyl)carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[(4-acetamidophenyl)carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[(4-acetamidoanilino)-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[(4-acetamidophenyl)carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[(4-acetamidophenyl)carbamoyl]-1-naphthoic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)O

InChI

InChI=1S/C20H16N2O4/c1-12(23)21-14-8-10-15(11-9-14)22-19(24)16-6-2-4-13-5-3-7-17(18(13)16)20(25)26/h2-11H,1H3,(H,21,23)(H,22,24)(H,25,26)