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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-3-10(2)14(9-18)17-15(20)13(16)8-11-4-6-12(19)7-5-11/h4-7,10,13-14,18-19H,3,8-9,16H2,1-2H3,(H,17,20)