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

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-6-18(22)20-16-10-12-17(13-11-16)21-19(23)14-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H,20,22)(H,21,23)