N-[3-[(3,4-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-2-naphthyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-naphthalenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]naphthalen-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[3-(veratroylamino)-2-naphthyl]benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O6/c1-33-23-11-9-19(15-25(23)35-3)27(31)29-21-13-17-7-5-6-8-18(17)14-22(21)30-28(32)20-10-12-24(34-2)26(16-20)36-4/h5-16H,1-4H3,(H,29,31)(H,30,32)