N-(diphenylmethyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(2-propoxyphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-propoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-propoxyphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-2-17-27-21-15-9-10-16-22(21)28-18-23(26)25-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,24H,2,17-18H2,1H3,(H,25,26)