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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenyl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(4-chlorophenyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenyl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-chlorophenyl)acetyl]-2-methoxy-anilino)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-24-16-5-3-2-4-15(16)21(11-10-17(20)22)18(23)12-13-6-8-14(19)9-7-13/h2-9H,10-12H2,1H3,(H2,20,22)