4-(dimethylamino)-N-[4-[4-[(4-dimethylaminophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[4-[4-[(4-dimethylaminophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[4-[4-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C32H34N4O4 MolecularWeight: 538.63676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O4/c1-35(2)25-13-7-21(8-14-25)31(37)33-27-17-11-23(19-29(27)39-5)24-12-18-28(30(20-24)40-6)34-32(38)22-9-15-26(16-10-22)36(3)4/h7-20H,1-6H3,(H,33,37)(H,34,38)