N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[2,5-diethoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-10-22(26)24-18-15-21(29-6-3)19(16-20(18)28-5-2)25-23(27)14-13-17-11-8-7-9-12-17/h7-9,11-16H,4-6,10H2,1-3H3,(H,24,26)(H,25,27)/b14-13+