N-[2-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: N-[2-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: N-[2-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[2-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: N-[2-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[2-(hydrocinnamoylamino)phenyl]butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

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