2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-2-naphthyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-2-naphthalenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(o-anisoylamino)-2-naphthyl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O4/c1-31-23-13-7-5-11-19(23)25(29)27-21-15-17-9-3-4-10-18(17)16-22(21)28-26(30)20-12-6-8-14-24(20)32-2/h3-16H,1-2H3,(H,27,29)(H,28,30)