3-acetamido-N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(1-imidazolyl)propan-2-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(4-methoxyphenyl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H24N4O3/c1-13(11-22-9-8-19-12-22)20-18(24)10-17(21-14(2)23)15-4-6-16(25-3)7-5-15/h4-9,12-13,17H,10-11H2,1-3H3,(H,20,24)(H,21,23)