3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-12(17-9-6-15(21)10-18(17)22)23-20(26)11-19(24-13(2)25)14-4-7-16(27-3)8-5-14/h4-10,12,19H,11H2,1-3H3,(H,23,26)(H,24,25)