3-azanyl-N-tert-butyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-methoxy-benzamide Openeye Name: 3-amino-N-tert-butyl-4-methoxy-benzamide CAS Name: 3-amino-N-tert-butyl-4-methoxybenzamide IUPAC Name: 3-amino-N-tert-butyl-4-methoxybenzamide Traditional Name: 3-amino-N-tert-butyl-4-methoxy-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-12(2,3)14-11(15)8-5-6-10(16-4)9(13)7-8/h5-7H,13H2,1-4H3,(H,14,15)