2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-8-16(17(24-3)9-14(11)19)20-10-18(23)21-15-7-5-4-6-13(15)12(2)22/h4-9,20H,10H2,1-3H3,(H,21,23)