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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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