N-[(2-methoxyphenyl)carbamoyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]naphthalene-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]naphthalene-1-carboxamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]naphthalene-1-carboxamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]-1-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c1-24-17-12-5-4-11-16(17)20-19(23)21-18(22)15-10-6-8-13-7-2-3-9-14(13)15/h2-12H,1H3,(H2,20,21,22,23)