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(Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(2-methylphenyl)prop-2-enamide
(Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(2-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C
InChI
InChI=1S/C25H32N2O3/c1-4-5-6-7-10-17-30-23-15-13-22(14-16-23)27-25(29)24(26-20(3)28)18-21-12-9-8-11-19(21)2/h8-9,11-16,18H,4-7,10,17H2,1-3H3,(H,26,28)(H,27,29)/b24-18-
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