N-(cyclopropylmethyl)-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-pyridylmethoxy)benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-pyridinylmethoxy)benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-(cyclopropylmethyl)-4-methoxy-3-(2-pyridylmethoxy)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CC2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CC2)OCC3=CC=CC=N3

InChI

InChI=1S/C18H20N2O3/c1-22-16-8-7-14(18(21)20-11-13-5-6-13)10-17(16)23-12-15-4-2-3-9-19-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,20,21)