2-azanyl-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide Openeye Name: 2-amino-N-(1-ethyl-3-methyl-butyl)-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(5-methylhexan-3-yl)propanamide Traditional Name: 2-amino-N-(1-ethyl-3-methyl-butyl)-3-(4-hydroxyphenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-13(9-11(2)3)18-16(20)15(17)10-12-5-7-14(19)8-6-12/h5-8,11,13,15,19H,4,9-10,17H2,1-3H3,(H,18,20)