2-azanyl-N-[4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[4-chloranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[3-chloro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[4-chloro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[3-chloro-1-(4-hydroxybenzyl)-2-keto-propyl]-4-methyl-valeramide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-10(2)7-13(18)16(22)19-14(15(21)9-17)8-11-3-5-12(20)6-4-11/h3-6,10,13-14,20H,7-9,18H2,1-2H3,(H,19,22)