N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-dimethylaminophenyl)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H19ClN2O3/c1-21(2)13-6-3-12(4-7-13)5-8-18(22)20-15-10-17-16(9-14(15)19)23-11-24-17/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,20,22)