N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(homopiperonylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)20(24-21(25)17-7-4-15(3)5-8-17)22(26)23-11-10-16-6-9-18-19(12-16)28-13-27-18/h4-9,12,14,20H,10-11,13H2,1-3H3,(H,23,26)(H,24,25)