3-(3-chloranyl-4-methyl-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-11-3-4-13(7-15(11)20)5-6-19(23)21-16-9-18-17(24-10-25-18)8-14(16)12(2)22/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,23)