N-(1-azanyl-2-methyl-propan-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-propan-2-yl)-4-methoxy-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-ethyl)-4-methoxy-benzamide CAS Name: N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzamide IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzamide Traditional Name: N-(2-amino-1,1-dimethyl-ethyl)-4-methoxy-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-12(2,8-13)14-11(15)9-4-6-10(16-3)7-5-9/h4-7H,8,13H2,1-3H3,(H,14,15)