2-azanyl-3-methyl-N-[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-(4-methylphenyl)-3-oxidanylidene-butan-2-yl]pentanamide Openeye Name: 2-amino-3-methyl-N-[2-oxo-1-(p-tolylmethyl)propyl]pentanamide CAS Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)-3-oxobutan-2-yl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)-3-oxobutan-2-yl]pentanamide Traditional Name: 2-amino-N-[2-keto-1-(4-methylbenzyl)propyl]-3-methyl-valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C)C(=O)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)C)C(=O)C)N

InChI

InChI=1S/C17H26N2O2/c1-5-12(3)16(18)17(21)19-15(13(4)20)10-14-8-6-11(2)7-9-14/h6-9,12,15-16H,5,10,18H2,1-4H3,(H,19,21)