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N-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]-2-methyl-propanamide
N-(1-adamantyl)-2-[(4-methoxyphenyl)methylamino]-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC
Isomeric SMILES
CC(C)(C(=O)NC12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OC
InChI
InChI=1S/C22H32N2O2/c1-21(2,23-14-15-4-6-19(26-3)7-5-15)20(25)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,16-18,23H,8-14H2,1-3H3,(H,24,25)
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