2-acetamido-3-(4-hydroxyphenyl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(4-hydroxyphenyl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)propanamide Openeye Name: 2-acetamido-N-(1-formyl-2-methyl-propyl)-3-(4-hydroxyphenyl)propanamide CAS Name: 2-acetamido-3-(4-hydroxyphenyl)-N-(3-methyl-1-oxobutan-2-yl)propanamide IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-(3-methyl-1-oxobutan-2-yl)propanamide Traditional Name: 2-acetamido-N-(1-formyl-2-methyl-propyl)-3-(4-hydroxyphenyl)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C

Isomeric SMILES

CC(C)C(C=O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-10(2)15(9-19)18-16(22)14(17-11(3)20)8-12-4-6-13(21)7-5-12/h4-7,9-10,14-15,21H,8H2,1-3H3,(H,17,20)(H,18,22)