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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-3-28-22-13-19(8-11-21(22)29-16-18-5-4-12-25-14-18)23(27)26(2)15-17-6-9-20(24)10-7-17/h4-14H,3,15-16H2,1-2H3