N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-phenoxy-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

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