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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3-isopropylphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(m-cumenylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-14(2)17-10-8-11-18(13-17)23-22(26)20(15(3)4)24-21(25)19-12-7-6-9-16(19)5/h6-15,20H,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1