2-[ethanoyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: 2-[ethanoyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[acetyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[acetyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[acetyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]acetamide Traditional Name: 2-[acetyl(ethyl)amino]-N-[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H24N4O3/c1-4-25(16(2)27)15-21(28)24-22-23-20(17-10-12-19(29-3)13-11-17)14-26(22)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3,(H,23,24,28)