4-tert-butyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-methyl-2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-keto-1-methyl-2-[methyl-(4-methylbenzyl)amino]ethyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-16-7-9-18(10-8-16)15-25(6)22(27)17(2)24-21(26)19-11-13-20(14-12-19)23(3,4)5/h7-14,17H,15H2,1-6H3,(H,24,26)/t17-/m0/s1