N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(phenylmethyl)hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-(1-carbamoyl-2-methyl-propyl)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(phenylmethyl)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-benzylhexanamide Traditional Name: N-benzyl-N-(1-carbamoyl-2-methyl-propyl)hexanamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CC=C1)C(C(C)C)C(=O)N

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1)C(C(C)C)C(=O)N

InChI

InChI=1S/C18H28N2O2/c1-4-5-7-12-16(21)20(17(14(2)3)18(19)22)13-15-10-8-6-9-11-15/h6,8-11,14,17H,4-5,7,12-13H2,1-3H3,(H2,19,22)