3-acetamido-N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CCOC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CCOC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25ClN2O4/c1-15(25)23-20(16-4-8-18(27-3)9-5-16)14-21(26)24(2)12-13-28-19-10-6-17(22)7-11-19/h4-11,20H,12-14H2,1-3H3,(H,23,25)