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

Systemtic Name: N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[ethylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]-2-[ethylcarbamoyl(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]acetamide Traditional Name: 2-[ethylcarbamoyl(tetrahydrofurfuryl)amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O4/c1-3-28-27(34)31(17-23-14-9-15-36-23)19-25(33)30-26-29-24(20-10-6-5-7-11-20)18-32(26)21-12-8-13-22(16-21)35-4-2/h5-8,10-13,16,18,23H,3-4,9,14-15,17,19H2,1-2H3,(H,28,34)(H,29,30,33)