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

Systemtic Name: N-[[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide Openeye Name: N-[[[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-[[[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide IUPAC Name: N-[[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]methyl]benzamide Traditional Name: N-[[[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]amino]methyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c28-23(21-14-8-3-9-15-21)27-18-26-22(16-19-10-4-1-5-11-19)24(29)25-17-20-12-6-2-7-13-20/h1-15,22,26H,16-18H2,(H,25,29)(H,27,28)/t22-/m0/s1