N-[(2-chlorophenyl)methyl]-2-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-propoxy-N-(2-pyridyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-2-propoxy-N-(2-pyridyl)benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O2/c1-2-15-27-20-12-6-4-10-18(20)22(26)25(21-13-7-8-14-24-21)16-17-9-3-5-11-19(17)23/h3-14H,2,15-16H2,1H3