2-(1-adamantyl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO/c1-14(18-5-3-2-4-6-18)21-19(22)13-20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,14-17H,7-13H2,1H3,(H,21,22)/t14-,15?,16?,17?,20?/m1/s1