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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-21-14-6-4-12(9-13(14)18)19-17(20)7-3-11-2-5-15-16(8-11)23-10-22-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,19,20)