3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(25)24-19(15-4-7-17(27-2)8-5-15)12-20(26)23-10-9-14-3-6-16(21)11-18(14)22/h3-8,11,19H,9-10,12H2,1-2H3,(H,23,26)(H,24,25)