2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]-N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C(C)C)C(=O)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(C(C)C)C(=O)NC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H35N5O3/c1-7-35-22-15-11-14-21(16-22)32-17-23(20-12-9-8-10-13-20)28-25(32)29-24(33)18-31(19(2)3)26(34)30-27(4,5)6/h8-17,19H,7,18H2,1-6H3,(H,30,34)(H,28,29,33)