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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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