N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/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/h3-6,8-14H,2,7H2,1H3,(H,20,22)(H,21,23)/b13-12+