2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(C)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(C)COC)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-9-4-5-11(6-12(9)14)15-7-13(17)16-10(2)8-18-3/h4-6,10,15H,7-8H2,1-3H3,(H,16,17)