N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-methoxyphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-methoxyphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-methoxy-phenyl)acetamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O2/c1-13(12-21)22-17(23)11-14-9-15(19(2,3)4)18(24-8)16(10-14)20(5,6)7/h9-10,13H,11-12,21H2,1-8H3,(H,22,23)