(2S)-2-[bis(phenylmethyl)amino]-1,3-diphenyl-propan-1-one

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: (2S)-2-(dibenzylamino)-1,3-diphenyl-propan-1-one CAS Name: (2S)-2-[bis(phenylmethyl)amino]-1,3-diphenyl-1-propanone IUPAC Name: (2S)-2-(dibenzylamino)-1,3-diphenylpropan-1-one Traditional Name: (2S)-2-(dibenzylamino)-1,3-diphenyl-propan-1-one Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c31-29(27-19-11-4-12-20-27)28(21-24-13-5-1-6-14-24)30(22-25-15-7-2-8-16-25)23-26-17-9-3-10-18-26/h1-20,28H,21-23H2/t28-/m0/s1