4-(cyclopropylcarbonylamino)-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-methoxy-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-methoxy-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-methoxy-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-methoxy-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-methoxy-N-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC

InChI

InChI=1S/C13H16N2O3/c1-15(18-2)13(17)10-5-7-11(8-6-10)14-12(16)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,14,16)