2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-7-3-13(4-8-15)20-17(22)12-21(18(23)11-19)14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,22)