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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-chlorophenyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-chlorophenyl)acetyl]anilino)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c18-14-8-6-13(7-9-14)12-17(22)20(11-10-16(19)21)15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,19,21)