N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-(2-propoxyphenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-18-29-23-16-10-11-17-24(23)30-19-25(28)27-20-26(2,21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,3,18-20H2,1-2H3,(H,27,28)