N-[4-[4-[(3,5-dimethylphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[4-[(3,5-dimethylphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[4-[(3,5-dimethylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[4-[[(3,5-dimethylphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[4-[(3,5-dimethylbenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-[4-[(3,5-dimethylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethyl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC(=C4)C)C)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC(=C4)C)C)OC)OC)C

InChI

InChI=1S/C32H32N2O4/c1-19-11-20(2)14-25(13-19)31(35)33-27-9-7-23(17-29(27)37-5)24-8-10-28(30(18-24)38-6)34-32(36)26-15-21(3)12-22(4)16-26/h7-18H,1-6H3,(H,33,35)(H,34,36)