N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C32H32N2O6/c1-19-17-21(13-15-23(19)33-31(35)29-25(37-3)9-7-10-26(29)38-4)22-14-16-24(20(2)18-22)34-32(36)30-27(39-5)11-8-12-28(30)40-6/h7-18H,1-6H3,(H,33,35)(H,34,36)