3-azanyl-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-amino-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-amino-N-cyclopropyl-4-methoxy-benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)N

InChI

InChI=1S/C11H14N2O2/c1-15-10-5-2-7(6-9(10)12)11(14)13-8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14)