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

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[1-(homopiperonylcarbamoyl)-3-methyl-butyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-14(2)11-18(25-21(26)16-4-6-17(23)7-5-16)22(27)24-10-9-15-3-8-19-20(12-15)29-13-28-19/h3-8,12,14,18H,9-11,13H2,1-2H3,(H,24,27)(H,25,26)