3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23ClN2O4/c1-2-24(13-20(25)23-12-16-3-7-17(22)8-4-16)21(26)10-6-15-5-9-18-19(11-15)28-14-27-18/h3-5,7-9,11H,2,6,10,12-14H2,1H3,(H,23,25)