2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-p-anisyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-8-2-13(3-9-16)10-20-17(22)11-25-12-18(23)21-15-6-4-14(19)5-7-15/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)