2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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