N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxy-3-methyl-phenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxy-3-methyl-phenyl)-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-2-(4-methoxy-3-methylphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-(4-methoxy-3-methylphenyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)OC

InChI

InChI=1S/C30H32N4O3/c1-21(2)33(29(36)18-23-15-16-27(37-4)22(3)17-23)20-28(35)32-30-31-26(24-11-7-5-8-12-24)19-34(30)25-13-9-6-10-14-25/h5-17,19,21H,18,20H2,1-4H3,(H,31,32,35)