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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-2-3-12(8-14(11)18)4-7-17(20)19-13-5-6-15-16(9-13)22-10-21-15/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,19,20)