(2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenoxy-butyramide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4

InChI

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