(2R)-N-cyclopentyl-2-[ethanoyl-(4-methylphenyl)amino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[ethanoyl-(4-methylphenyl)amino]-2-methyl-butanamide Openeye Name: (2R)-2-(N-acetyl-4-methyl-anilino)-N-cyclopentyl-2-methyl-butanamide CAS Name: (2R)-2-(N-acetyl-4-methylanilino)-N-cyclopentyl-2-methylbutanamide IUPAC Name: (2R)-2-(N-acetyl-4-methylanilino)-N-cyclopentyl-2-methylbutanamide Traditional Name: (2R)-2-(N-acetyl-4-methyl-anilino)-N-cyclopentyl-2-methyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C19H28N2O2/c1-5-19(4,18(23)20-16-8-6-7-9-16)21(15(3)22)17-12-10-14(2)11-13-17/h10-13,16H,5-9H2,1-4H3,(H,20,23)/t19-/m1/s1