3-methyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(isopentylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(isoamylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC(C)C

InChI

InChI=1S/C18H28N2O2/c1-12(2)9-10-19-18(22)16(13(3)4)20-17(21)15-8-6-7-14(5)11-15/h6-8,11-13,16H,9-10H2,1-5H3,(H,19,22)(H,20,21)/t16-/m0/s1