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

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-4-methoxy-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-4-methoxyphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-4-methoxyphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-4-methoxy-phenyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(11-18)19-16(20)9-7-13-6-8-15(21-5)14(10-13)17(2,3)4/h6,8,10,12H,7,9,11,18H2,1-5H3,(H,19,20)