4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2-naphthyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-naphthalenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)-2-naphthyl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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