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

Systemtic Name: (Z)-2-acetamido-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-methoxypropyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-methoxypropyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-methoxypropyl)-3-phenyl-acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-12(18)17-14(11-13-7-4-3-5-8-13)15(19)16-9-6-10-20-2/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,19)(H,17,18)/b14-11-