N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-15(2)22-6-5-21(7-16(22)3)27-14-23(26)25-17(4)24-11-18-8-19(12-24)10-20(9-18)13-24/h5-7,15,17-20H,8-14H2,1-4H3,(H,25,26)/t17-,18?,19?,20?,24?/m1/s1