4-methoxy-N-[8-[(4-methoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[8-[(4-methoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-methoxy-N-[8-[(4-methoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-methoxy-N-[8-[[(4-methoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-methoxy-N-[8-[(4-methoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-methoxy-N-[8-(p-anisoylamino)-1-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=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

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