N-[3-(cyclopropylcarbonylamino)-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-20-13-7-6-11(16-14(18)9-2-3-9)8-12(13)17-15(19)10-4-5-10/h6-10H,2-5H2,1H3,(H,16,18)(H,17,19)