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(Z)-2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-prop-2-enamide
(Z)-2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C
InChI
InChI=1S/C21H24N2O4/c1-3-26-18-9-11-19(12-10-18)27-14-13-22-21(25)20(23-16(2)24)15-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)(H,23,24)/b20-15-
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