4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-11-17(21(25)24-13-16-3-2-10-23-12-16)6-9-19(20)27-14-15-4-7-18(22)8-5-15/h2-12H,13-14H2,1H3,(H,24,25)