N-(cyclopropylcarbamoyl)-4-methoxy-benzamide

Systemtic Name: N-(cyclopropylcarbamoyl)-4-methoxy-benzamide Openeye Name: N-(cyclopropylcarbamoyl)-4-methoxy-benzamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-4-methoxybenzamide IUPAC Name: N-(cyclopropylcarbamoyl)-4-methoxybenzamide Traditional Name: N-(cyclopropylcarbamoyl)-4-methoxy-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CC2

InChI

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