2-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(piperonylcarbamoyl)amino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22ClN3O4/c1-2-24(12-19(25)22-10-14-3-6-16(21)7-4-14)20(26)23-11-15-5-8-17-18(9-15)28-13-27-17/h3-9H,2,10-13H2,1H3,(H,22,25)(H,23,26)