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(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-phenethyl-5,7-dihydro-1-benzofuran-2-carboxamide
(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-phenethyl-5,7-dihydro-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3/c1-13-17-15(22-24)11-20(2,3)12-16(17)25-18(13)19(23)21-10-9-14-7-5-4-6-8-14/h4-8,24H,9-12H2,1-3H3,(H,21,23)/b22-15-
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