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2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylmethyl)propanamide
2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1CCCCC1)N(C)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C(=O)NCC1CCCCC1)N(C)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H27ClN2O/c1-14(18(22)20-12-15-6-4-3-5-7-15)21(2)13-16-8-10-17(19)11-9-16/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,20,22)
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