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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-13(2)17(19(23)20-16-10-5-4-6-11-16)21-18(22)15-9-7-8-14(3)12-15/h4-13,17H,1-3H3,(H,20,23)(H,21,22)/t17-/m0/s1