N-[2-(cyclopropylcarbonylamino)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclopropanecarbonylamino)ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(cyclopropanecarbonylamino)ethyl]-3-methoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-19-12-4-2-3-11(9-12)14(18)16-8-7-15-13(17)10-5-6-10/h2-4,9-10H,5-8H2,1H3,(H,15,17)(H,16,18)