N-[3-[(2,6-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethoxyphenyl)carbonylamino]naphthalen-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-2-naphthyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-2-naphthalenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2,6-dimethoxybenzoyl)amino]naphthalen-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2,6-dimethoxybenzoyl)amino]-2-naphthyl]-2,6-dimethoxy-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=C(C=CC=C4OC)OC

InChI

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