N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C24H25ClN2O4/c1-3-29-23-16-19(4-9-22(23)31-17-18-10-12-26-13-11-18)24(28)27(2)14-15-30-21-7-5-20(25)6-8-21/h4-13,16H,3,14-15,17H2,1-2H3