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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(isopropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-10(2)14(16(20)17-11(3)4)18-15(19)13-8-6-7-12(5)9-13/h6-11,14H,1-5H3,(H,17,20)(H,18,19)/t14-/m0/s1