N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-4-hydroxy-phenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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