N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-16-5-7-21(8-6-16)26-9-3-4-22(25)24-17(2)23-13-18-10-19(14-23)12-20(11-18)15-23/h5-8,17-20H,3-4,9-15H2,1-2H3,(H,24,25)/t17-,18?,19?,20?,23?/m1/s1