3-azanyl-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-propan-2-yl-benzamide Openeye Name: 3-amino-N-isopropyl-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: 3-amino-4-methoxy-N-propan-2-ylbenzamide Traditional Name: 3-amino-N-isopropyl-4-methoxy-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7(2)13-11(14)8-4-5-10(15-3)9(12)6-8/h4-7H,12H2,1-3H3,(H,13,14)