2-[1-(4-chlorophenyl)propylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)propylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)propylamino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)propylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)propylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)propylamino]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-16(13-4-6-14(21)7-5-13)22-10-20(25)23-17-9-19-18(26-11-27-19)8-15(17)12(2)24/h4-9,16,22H,3,10-11H2,1-2H3,(H,23,25)