N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-(isopropylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-2-methylpropanamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-(isopropylamino)-2-keto-ethyl]-2-methyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10(2)15(20)18-14(16(21)17-11(3)4)9-12-5-7-13(19)8-6-12/h5-8,10-11,14,19H,9H2,1-4H3,(H,17,21)(H,18,20)