N-[[2,3-bis(chloranyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2,3-dichlorobenzyl)-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C23H22Cl2N2O3/c1-3-29-21-12-17(9-10-20(21)30-15-16-6-5-11-26-13-16)23(28)27(2)14-18-7-4-8-19(24)22(18)25/h4-13H,3,14-15H2,1-2H3