(2R)-N-cyclohexyl-2-[ethanoyl(phenyl)amino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[ethanoyl(phenyl)amino]-2-methyl-butanamide Openeye Name: (2R)-2-(N-acetylanilino)-N-cyclohexyl-2-methyl-butanamide CAS Name: (2R)-2-(N-acetylanilino)-N-cyclohexyl-2-methylbutanamide IUPAC Name: (2R)-2-(N-acetylanilino)-N-cyclohexyl-2-methylbutanamide Traditional Name: (2R)-2-(N-acetylanilino)-N-cyclohexyl-2-methyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H28N2O2/c1-4-19(3,18(23)20-16-11-7-5-8-12-16)21(15(2)22)17-13-9-6-10-14-17/h6,9-10,13-14,16H,4-5,7-8,11-12H2,1-3H3,(H,20,23)/t19-/m1/s1