N-oxidanyl-4-[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butoxy]benzamide

Systemtic Name: N-oxidanyl-4-[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butoxy]benzamide Openeye Name: (E)-N-[(1S)-1-[[4-(hydroxycarbamoyl)phenoxy]methyl]propyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-4-[(2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butoxy]benzamide IUPAC Name: N-hydroxy-4-[(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]butoxy]benzamide Traditional Name: (E)-N-[(1S)-1-[[4-(hydroxycarbamoyl)phenoxy]methyl]propyl]-3-phenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(=O)NO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](COC1=CC=C(C=C1)C(=O)NO)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-17(21-19(23)13-8-15-6-4-3-5-7-15)14-26-18-11-9-16(10-12-18)20(24)22-25/h3-13,17,25H,2,14H2,1H3,(H,21,23)(H,22,24)/b13-8+/t17-/m0/s1