4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)OCC3=CC=CC=C3Cl

InChI

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