N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O4/c1-2-39-27-16-9-15-26(20-27)36-22-29(25-13-7-4-8-14-25)33-32(36)34-30(37)23-35(21-28-17-10-18-40-28)31(38)19-24-11-5-3-6-12-24/h3-9,11-16,20,22,28H,2,10,17-19,21,23H2,1H3,(H,33,34,37)