(Z)-2-acetamido-N-(3-oxidanylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-oxidanylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-hydroxypropyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-hydroxypropyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-hydroxypropyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-hydroxypropyl)-3-phenyl-acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCCO

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCCO

InChI

InChI=1S/C14H18N2O3/c1-11(18)16-13(14(19)15-8-5-9-17)10-12-6-3-2-4-7-12/h2-4,6-7,10,17H,5,8-9H2,1H3,(H,15,19)(H,16,18)/b13-10-