3-(cyclopropylcarbonylamino)-2-methoxy-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-2-methoxy-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-2-methoxy-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-2-methoxybenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-2-methoxybenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-2-methoxy-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)C2CC2)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)C2CC2)C(=O)N

InChI

InChI=1S/C12H14N2O3/c1-17-10-8(11(13)15)3-2-4-9(10)14-12(16)7-5-6-7/h2-4,7H,5-6H2,1H3,(H2,13,15)(H,14,16)