N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-propoxy-N-(2-pyridyl)-N-veratryl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-15-30-20-11-9-19(10-12-20)24(27)26(23-7-5-6-14-25-23)17-18-8-13-21(28-2)22(16-18)29-3/h5-14,16H,4,15,17H2,1-3H3