3-(1-adamantylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-methyl-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)propionamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H37N3O2/c1-15-3-5-19(6-4-15)25(2)20(26)7-8-23-21(27)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h15-19H,3-14H2,1-2H3,(H2,23,24,27)