3-methoxy-N-[2-[(1-phenylcyclopropyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(1-phenylcyclopropyl)carbonylamino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[oxo-(1-phenylcyclopropyl)methyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[(1-phenylcyclopropanecarbonyl)amino]ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-17-9-5-6-15(14-17)18(23)21-12-13-22-19(24)20(10-11-20)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,21,23)(H,22,24)