(Z)-N-(4-acetamido-2,5-diethoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-acetamido-2,5-diethoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-acetamido-2,5-diethoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-acetamido-2,5-diethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-acetamido-2,5-diethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-acetamido-2,5-diethoxy-phenyl)-3-phenyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C=CC2=CC=CC=C2)OCC)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)/C=C\C2=CC=CC=C2)OCC)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-26-19-14-18(20(27-5-2)13-17(19)22-15(3)24)23-21(25)12-11-16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b12-11-