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

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-2-methoxy-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-methoxy-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-2-methoxy-2-phenyl-acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-21(2)32(28(35)27(36-3)23-15-9-5-10-16-23)20-26(34)31-29-30-25(22-13-7-4-8-14-22)19-33(29)24-17-11-6-12-18-24/h4-19,21,27H,20H2,1-3H3,(H,30,31,34)