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

Systemtic Name: 4-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 4-chloro-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(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=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

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

InChI

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