N-[5-[(2,6-dimethoxyphenyl)carbonylamino]naphthalen-1-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-[(2,6-dimethoxyphenyl)carbonylamino]naphthalen-1-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-[(2,6-dimethoxybenzoyl)amino]-1-naphthyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-[(2,6-dimethoxybenzoyl)amino]naphthalen-1-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-[(2,6-dimethoxybenzoyl)amino]-1-naphthyl]-2,6-dimethoxy-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC=C4OC)OC

InChI

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