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2-[cyclohexylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide
2-[cyclohexylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1CCCCC1)CC(=O)NC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CN(CC1CCCCC1)CC(=O)NC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C18H27N3O2/c1-21(13-16-10-6-3-7-11-16)14-17(22)20-18(23)19-12-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-14H2,1H3,(H2,19,20,22,23)
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- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-methyl-azanium
- N-[(2S)-butan-2-yl]-2-[4-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-ium-1-yl]ethanamide
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- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclohexylmethyl(methyl)amino]ethanamide
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