4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[1-(3-pyridyl)ethyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O3/c1-15(17-7-5-11-24-13-17)25-22(26)16-9-10-20(21(12-16)27-2)28-14-18-6-3-4-8-19(18)23/h3-13,15H,14H2,1-2H3,(H,25,26)