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(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-ethanoylphenyl)prop-2-enamide
(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-ethanoylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2CCCC2(C)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2CCCC2(C)C
InChI
InChI=1S/C19H25NO2/c1-14(21)16-9-6-15(7-10-16)8-11-18(22)20-13-17-5-4-12-19(17,2)3/h6-11,17H,4-5,12-13H2,1-3H3,(H,20,22)/b11-8+
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