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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-2-methyl-phenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-anilino)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClN2O3/c1-10-13(18)4-3-5-14(10)19-11(2)17(21)20-12-6-7-15-16(8-12)23-9-22-15/h3-8,11,19H,9H2,1-2H3,(H,20,21)