2-[bis(phenylmethyl)amino]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-(dibenzylamino)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c27-19-23(22-14-8-3-9-15-22)25-24(28)18-26(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23,27H,16-19H2,(H,25,28)/t23-/m0/s1