N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25ClN2O3/c1-4-29-23-14-20(9-12-22(23)30-16-18-6-5-13-26-15-18)24(28)27(3)17(2)19-7-10-21(25)11-8-19/h5-15,17H,4,16H2,1-3H3