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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H33NO3/c1-16(26)21-5-7-22(8-6-21)28-9-3-4-23(27)25-17(2)24-13-18-10-19(14-24)12-20(11-18)15-24/h5-8,17-20H,3-4,9-15H2,1-2H3,(H,25,27)/t17-,18?,19?,20?,24?/m1/s1