4-(2-phenoxyethoxy)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-(3-pyridylmethyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3/c24-21(23-16-17-5-4-12-22-15-17)18-8-10-20(11-9-18)26-14-13-25-19-6-2-1-3-7-19/h1-12,15H,13-14,16H2,(H,23,24)