3-azanyl-N-tert-butyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-propan-2-yloxy-benzamide Openeye Name: 3-amino-N-tert-butyl-4-isopropoxy-benzamide CAS Name: 3-amino-N-tert-butyl-4-propan-2-yloxybenzamide IUPAC Name: 3-amino-N-tert-butyl-4-propan-2-yloxybenzamide Traditional Name: 3-amino-N-tert-butyl-4-isopropoxy-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-9(2)18-12-7-6-10(8-11(12)15)13(17)16-14(3,4)5/h6-9H,15H2,1-5H3,(H,16,17)