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cycloheptyl N-[3-[ethanoyl-[3-(2-methoxyethoxy)propyl]amino]phenyl]carbamate
cycloheptyl N-[3-[ethanoyl-[3-(2-methoxyethoxy)propyl]amino]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCCOCCOC)C1=CC=CC(=C1)NC(=O)OC2CCCCCC2
Isomeric SMILES
CC(=O)N(CCCOCCOC)C1=CC=CC(=C1)NC(=O)OC2CCCCCC2
InChI
InChI=1S/C22H34N2O5/c1-18(25)24(13-8-14-28-16-15-27-2)20-10-7-9-19(17-20)23-22(26)29-21-11-5-3-4-6-12-21/h7,9-10,17,21H,3-6,8,11-16H2,1-2H3,(H,23,26)
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