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(E)-3-(3-methylphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
(E)-3-(3-methylphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)NCCCOC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)NCCCO[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C21H25NO2/c1-17-8-6-9-19(16-17)12-13-21(23)22-14-7-15-24-18(2)20-10-4-3-5-11-20/h3-6,8-13,16,18H,7,14-15H2,1-2H3,(H,22,23)/b13-12+/t18-/m1/s1
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