(2R)-N-(diphenylmethyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-propionylphenoxy)propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-3-23(27)19-14-16-22(17-15-19)29-18(2)25(28)26-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,24H,3H2,1-2H3,(H,26,28)/t18-/m1/s1