3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22ClNO3/c1-3-14-7-8-16(21)15(4-2)20(14)22-19(23)10-6-13-5-9-17-18(11-13)25-12-24-17/h5,7-9,11H,3-4,6,10,12H2,1-2H3,(H,22,23)