4-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 4-chloro-N-[3-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 4-chloro-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: 4-chloro-N-[3-(hydrocinnamoylamino)phenyl]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C19H21ClN2O2/c20-13-5-10-18(23)21-16-8-4-9-17(14-16)22-19(24)12-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,21,23)(H,22,24)