N-[3-[(3,5-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-2-naphthyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-naphthalenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(3,5-dimethoxybenzoyl)amino]naphthalen-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(3,5-dimethoxybenzoyl)amino]-2-naphthyl]-3,5-dimethoxy-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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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)OC)OC

Isomeric SMILES

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

InChI

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