N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-homopiperonyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-14-2-4-16(5-3-14)11-22-20(25)23-12-19(24)21-9-8-15-6-7-17-18(10-15)27-13-26-17/h2-7,10H,8-9,11-13H2,1H3,(H,21,24)(H2,22,23,25)