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

Systemtic Name: 2-[cyclopropylmethyl(propan-2-ylcarbamoyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[cyclopropylmethyl(isopropylcarbamoyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[cyclopropylmethyl-[oxo-(propan-2-ylamino)methyl]amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[cyclopropylmethyl(propan-2-ylcarbamoyl)amino]-N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[cyclopropylmethyl(isopropylcarbamoyl)amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)NC(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)NC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H33N5O3/c1-4-35-23-12-8-11-22(15-23)32-17-24(21-9-6-5-7-10-21)29-26(32)30-25(33)18-31(16-20-13-14-20)27(34)28-19(2)3/h5-12,15,17,19-20H,4,13-14,16,18H2,1-3H3,(H,28,34)(H,29,30,33)