N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H21ClN2O4/c1-12-16(21)5-4-6-17(12)23-20(26)11-22-19(25)10-15-9-14(13(2)24)7-8-18(15)27-3/h4-9H,10-11H2,1-3H3,(H,22,25)(H,23,26)