4-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1S)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2S)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[(2S)-1-(benzhydrylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1S)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16(25-20-14-12-19(13-15-20)22(24)27)23(28)26-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21,25H,1H3,(H2,24,27)(H,26,28)/t16-/m0/s1