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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-12(2)9-16(23-19(24)13-3-5-14(21)6-4-13)20(25)22-15-7-8-17-18(10-15)27-11-26-17/h3-8,10,12,16H,9,11H2,1-2H3,(H,22,25)(H,23,24)