2-acetamido-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]propanamide

Systemtic Name: 2-acetamido-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]propanamide Openeye Name: 2-acetamido-3-(1H-imidazol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-propyl]propanamide CAS Name: 2-acetamido-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxobutan-2-yl]propanamide IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)-N-[1-(4-methoxyphenyl)-3-oxobutan-2-yl]propanamide Traditional Name: 2-acetamido-3-(1H-imidazol-5-yl)-N-(2-keto-1-p-anisyl-propyl)propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CN=CN2)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CN=CN2)NC(=O)C

InChI

InChI=1S/C19H24N4O4/c1-12(24)17(8-14-4-6-16(27-3)7-5-14)23-19(26)18(22-13(2)25)9-15-10-20-11-21-15/h4-7,10-11,17-18H,8-9H2,1-3H3,(H,20,21)(H,22,25)(H,23,26)