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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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