2-azanyl-3-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)-3-methyl-butyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-(1-hydroxy-4-methylpentan-2-yl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-(1-hydroxy-4-methylpentan-2-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-(3-methyl-1-methylol-butyl)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(2)7-12(9-18)17-15(20)14(16)8-11-3-5-13(19)6-4-11/h3-6,10,12,14,18-19H,7-9,16H2,1-2H3,(H,17,20)