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

Systemtic Name: N-(1-azanylpropan-2-yl)-3-tert-butyl-4-methoxy-5-methyl-benzamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide CAS Name: N-(1-aminopropan-2-yl)-3-tert-butyl-4-methoxy-5-methylbenzamide IUPAC Name: N-(1-aminopropan-2-yl)-3-tert-butyl-4-methoxy-5-methylbenzamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-tert-butyl-4-methoxy-5-methyl-benzamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-10-7-12(15(19)18-11(2)9-17)8-13(14(10)20-6)16(3,4)5/h7-8,11H,9,17H2,1-6H3,(H,18,19)