2-(4-chloranylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(hydrocinnamoylamino)phenyl]propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(30-22-14-8-19(25)9-15-22)24(29)27-21-12-10-20(11-13-21)26-23(28)16-7-18-5-3-2-4-6-18/h2-6,8-15,17H,7,16H2,1H3,(H,26,28)(H,27,29)