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2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide
2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(CC(=O)NCC2CCCO2)C3CC3
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC(=O)NCC2CCCO2)C3CC3
InChI
InChI=1S/C18H26N2O2/c1-14-4-6-15(7-5-14)12-20(16-8-9-16)13-18(21)19-11-17-3-2-10-22-17/h4-7,16-17H,2-3,8-13H2,1H3,(H,19,21)
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