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

Systemtic Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-phenyl-acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-3-4-5-6-10-17-29-22-15-13-21(14-16-22)26-24(28)23(25-19(2)27)18-20-11-8-7-9-12-20/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,25,27)(H,26,28)/b23-18-