N-(phenylmethyl)-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-(phenylmethyl)-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-propoxy-N-(2-pyridyl)benzamide CAS Name: N-(phenylmethyl)-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-propoxy-N-(2-pyridyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O2/c1-2-16-26-20-13-11-19(12-14-20)22(25)24(21-10-6-7-15-23-21)17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3