N-[(2-chlorophenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-propoxy-N-(2-pyridyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-propoxy-N-(2-pyridyl)benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

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