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

Systemtic Name: (Z)-2-acetamido-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-methoxyethyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-methoxyethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-methoxyethyl)-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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-11(17)16-13(14(18)15-8-9-19-2)10-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,15,18)(H,16,17)/b13-10-