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(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(3-propoxyphenyl)prop-2-enamide
(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(3-propoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C21H22N2O2/c1-3-12-25-20-11-7-8-17(14-20)13-19(15-22)21(24)23-16(2)18-9-5-4-6-10-18/h4-11,13-14,16H,3,12H2,1-2H3,(H,23,24)/b19-13+/t16-/m1/s1
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