2-[(2S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[(2S)-3-(dibenzylamino)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[(2S)-3-(dibenzylamino)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[(2S)-3-(dibenzylamino)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H](COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C30H30N2O3/c33-27(22-32(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25)23-35-29-19-11-10-18-28(29)30(34)31-26-16-8-3-9-17-26/h1-19,27,33H,20-23H2,(H,31,34)/t27-/m0/s1