N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O4/c1-14-3-5-16(6-4-14)12-22-21(26)23-13-20(25)24-15(2)17-7-8-18-19(11-17)28-10-9-27-18/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,24,25)(H2,22,23,26)