(2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClNO/c1-13(2)19(17-3-5-18(22)6-4-17)20(24)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,13-16,19H,7-12H2,1-2H3,(H,23,24)/t14?,15?,16?,19-,21?/m1/s1