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ethyl 1-[methyl-[2-[2-(2-methylphenyl)phenyl]ethanoyl]amino]oxycyclopentane-1-carboxylate
ethyl 1-[methyl-[2-[2-(2-methylphenyl)phenyl]ethanoyl]amino]oxycyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCC1)ON(C)C(=O)CC2=CC=CC=C2C3=CC=CC=C3C
Isomeric SMILES
CCOC(=O)C1(CCCC1)ON(C)C(=O)CC2=CC=CC=C2C3=CC=CC=C3C
InChI
InChI=1S/C24H29NO4/c1-4-28-23(27)24(15-9-10-16-24)29-25(3)22(26)17-19-12-6-8-14-21(19)20-13-7-5-11-18(20)2/h5-8,11-14H,4,9-10,15-17H2,1-3H3
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