N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO2/c1-14-4-5-20(25-3)19(6-14)10-21(24)23-15(2)22-11-16-7-17(12-22)9-18(8-16)13-22/h4-6,15-18H,7-13H2,1-3H3,(H,23,24)/t15-,16?,17?,18?,22?/m1/s1