N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2-methoxyphenyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-14(19)7-5-8-15(12)21-18(23)11-20-17(22)10-13-6-3-4-9-16(13)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)