(2R)-N-(3,3-diphenylpropyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(3,3-diphenylpropyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(3,3-diphenylpropyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(3,3-diphenylpropyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(3,3-diphenylpropyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(3,3-diphenylpropyl)-2-phenoxy-butyramide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-2-24(28-22-16-10-5-11-17-22)25(27)26-19-18-23(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,23-24H,2,18-19H2,1H3,(H,26,27)/t24-/m1/s1