3-(3-chloranyl-4-methyl-phenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-16-5-6-17(12-20(16)24)7-10-23(27)26-19-8-9-21(28-2)22(13-19)29-15-18-4-3-11-25-14-18/h3-6,8-9,11-14H,7,10,15H2,1-2H3,(H,26,27)