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N-(1-azanylpropan-2-yl)-3,5-ditert-butyl-4-methoxy-2-methyl-benzamide

N-(1-azanylpropan-2-yl)-3,5-ditert-butyl-4-methoxy-2-methyl-benzamide

Systemtic Name:N-(1-azanylpropan-2-yl)-3,5-ditert-butyl-4-methoxy-2-methyl-benzamide
Openeye Name:N-(2-amino-1-methyl-ethyl)-3,5-ditert-butyl-4-methoxy-2-methyl-benzamide
CAS Name:N-(1-aminopropan-2-yl)-3,5-ditert-butyl-4-methoxy-2-methylbenzamide
IUPAC Name:N-(1-aminopropan-2-yl)-3,5-ditert-butyl-4-methoxy-2-methylbenzamide
Traditional Name:N-(2-amino-1-methyl-ethyl)-3,5-ditert-butyl-4-methoxy-2-methyl-benzamide
Formula: C20H34N2O2
MolecularWeight: 334.49616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C


Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)NC(C)CN)C(C)(C)C)OC)C(C)(C)C


InChI

InChI=1S/C20H34N2O2/c1-12(11-21)22-18(23)14-10-15(19(3,4)5)17(24-9)16(13(14)2)20(6,7)8/h10,12H,11,21H2,1-9H3,(H,22,23)


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