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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-14(2)18(20(24)21-13-16-9-5-4-6-10-16)22-19(23)17-11-7-8-15(3)12-17/h4-12,14,18H,13H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1