3-(1,3-benzodioxol-5-yl)-N-[5-chloranyl-2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloranyl-2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20ClNO4/c1-15-2-7-18(8-3-15)29-20-10-6-17(24)13-19(20)25-23(26)11-5-16-4-9-21-22(12-16)28-14-27-21/h2-4,6-10,12-13H,5,11,14H2,1H3,(H,25,26)