(Z)-2-acetamido-N-(4-butylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-butylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-butylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-butylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-butylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butylphenyl)-3-phenyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-3-4-8-17-11-13-19(14-12-17)23-21(25)20(22-16(2)24)15-18-9-6-5-7-10-18/h5-7,9-15H,3-4,8H2,1-2H3,(H,22,24)(H,23,25)/b20-15-