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3-methyl-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]but-2-enamide
3-methyl-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2)C
Isomeric SMILES
CC(=CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2)C
InChI
InChI=1S/C19H27N3O2/c1-14(2)12-18(23)21-16-10-6-7-11-17(16)22-19(24)20-13-15-8-4-3-5-9-15/h3-5,8-9,12,16-17H,6-7,10-11,13H2,1-2H3,(H,21,23)(H2,20,22,24)
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