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

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC(=O)NC2=NC(=CN2C3=CC(=CC=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC(=O)NC2=NC(=CN2C3=CC(=CC=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4/c1-3-26(33)30(17-23-14-9-15-35-23)19-25(32)29-27-28-24(20-10-6-5-7-11-20)18-31(27)21-12-8-13-22(16-21)34-4-2/h5-8,10-13,16,18,23H,3-4,9,14-15,17,19H2,1-2H3,(H,28,29,32)