3-[2-(2,4-dichlorophenyl)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,4-dichlorophenyl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,4-dichlorophenyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,4-dichlorophenyl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,4-dichlorophenyl)acetyl]-2-methoxy-anilino)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-25-16-5-3-2-4-15(16)22(9-8-17(21)23)18(24)10-12-6-7-13(19)11-14(12)20/h2-7,11H,8-10H2,1H3,(H2,21,23)