N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2

InChI

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