N-(diphenylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-propionylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-2-22(26)18-13-15-21(16-14-18)28-17-23(27)25-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,2,17H2,1H3,(H,25,27)