2-(1,3-benzodioxol-5-ylamino)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClN2O4/c1-10(19-12-4-6-15-16(8-12)24-9-23-15)17(21)20-13-7-11(18)3-5-14(13)22-2/h3-8,10,19H,9H2,1-2H3,(H,20,21)