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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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