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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(3-chloro-2-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=CC=C1Cl)NCC(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC(C)COC

InChI

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