N-[(2S)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-18(2)23(27-25(29)22-16-14-19(3)15-17-22)26(30)28-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,23-24H,1-3H3,(H,27,29)(H,28,30)/t23-/m0/s1