2-methyl-N-[(2S)-4-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-(o-tolylmethylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-[(2-methylphenyl)methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-[(2-methylphenyl)methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-[(2-methylbenzyl)carbamoyl]butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2/c1-15(2)13-20(24-21(25)19-12-8-6-10-17(19)4)22(26)23-14-18-11-7-5-9-16(18)3/h5-12,15,20H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1