N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-hydroxy-phenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC(=O)CCC1=C(C(=CC=C1)C(C)(C)C)O

Isomeric SMILES

CC(CN)NC(=O)CCC1=C(C(=CC=C1)C(C)(C)C)O

InChI

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