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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC(=CC=C4)OC

InChI

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