3-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]-3-methoxy-benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H32N4O4/c1-21(2)18-33(29(36)23-9-8-12-26(17-23)38-4)20-28(35)32-30-31-27(22-13-15-25(37-3)16-14-22)19-34(30)24-10-6-5-7-11-24/h5-17,19,21H,18,20H2,1-4H3,(H,31,32,35)