(2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[[4-(1-adamantyl)phenyl]amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[4-(1-adamantyl)anilino]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[4-(1-adamantyl)anilino]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[4-(1-adamantyl)anilino]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[4-(1-adamantyl)anilino]-N-cyclohexyl-propionamide Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N2O/c1-17(24(28)27-22-5-3-2-4-6-22)26-23-9-7-21(8-10-23)25-14-18-11-19(15-25)13-20(12-18)16-25/h7-10,17-20,22,26H,2-6,11-16H2,1H3,(H,27,28)/t17-,18?,19?,20?,25?/m1/s1