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

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-4-35-23-13-8-12-22(16-23)32-18-25(21-10-6-5-7-11-21)29-28(32)30-26(33)19-31(27(34)20(2)3)17-24-14-9-15-36-24/h5-8,10-13,16,18,20,24H,4,9,14-15,17,19H2,1-3H3,(H,29,30,33)