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

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-1-naphthamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O3/c1-30-23-16-7-6-15-22(23)27-25(29)20-12-4-5-14-21(20)26-24(28)19-13-8-10-17-9-2-3-11-18(17)19/h2-16H,1H3,(H,26,28)(H,27,29)