1-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(p-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(p-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]cyclopropanecarboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17-7-9-19(10-8-17)23(11-12-23)22(26)25-20-5-2-6-21(14-20)27-16-18-4-3-13-24-15-18/h2-10,13-15H,11-12,16H2,1H3,(H,25,26)