6-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: 6-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: 6-methoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 6-methoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: 6-methoxy-N-[2-(m-tolylcarbamoyl)phenyl]-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H22N2O3/c1-17-6-5-7-21(14-17)27-26(30)23-8-3-4-9-24(23)28-25(29)20-11-10-19-16-22(31-2)13-12-18(19)15-20/h3-16H,1-2H3,(H,27,30)(H,28,29)