3-(1,3-benzodioxol-5-yl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23ClN2O4/c1-3-24(12-20(25)23-17-11-16(22)7-4-14(17)2)21(26)9-6-15-5-8-18-19(10-15)28-13-27-18/h4-5,7-8,10-11H,3,6,9,12-13H2,1-2H3,(H,23,25)