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

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-phenylmethoxy-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyloxy-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-phenylmethoxy-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-phenylmethoxyprop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzoxy-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-14(21)19-17(12-15-8-4-2-5-9-15)18(22)20-23-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,21)(H,20,22)/b17-12-