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

Systemtic Name: 3-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1S)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2S)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2S)-1-(benzhydrylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H25N3O2/c1-17(26-21-15-9-14-20(16-21)24(29)25-2)23(28)27-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,22,26H,1-2H3,(H,25,29)(H,27,28)/t17-/m0/s1