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

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-2-methoxy-phenyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC(=O)CC1=C(C(=CC=C1)C(C)(C)C)OC

Isomeric SMILES

CC(CN)NC(=O)CC1=C(C(=CC=C1)C(C)(C)C)OC

InChI

InChI=1S/C16H26N2O2/c1-11(10-17)18-14(19)9-12-7-6-8-13(15(12)20-5)16(2,3)4/h6-8,11H,9-10,17H2,1-5H3,(H,18,19)