N-methyl-N-(2-phenoxyethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-(2-phenoxyethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-methyl-N-(2-phenoxyethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-N-(2-phenoxyethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-methyl-N-(2-phenoxyethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-methyl-N-(2-phenoxyethyl)-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-24(14-15-26-20-7-3-2-4-8-20)22(25)19-9-11-21(12-10-19)27-17-18-6-5-13-23-16-18/h2-13,16H,14-15,17H2,1H3