2,2-diphenyl-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-propoxyphenyl)ethanamide Openeye Name: 2,2-diphenyl-N-(4-propoxyphenyl)acetamide CAS Name: 2,2-diphenyl-N-(4-propoxyphenyl)acetamide IUPAC Name: 2,2-diphenyl-N-(4-propoxyphenyl)acetamide Traditional Name: 2,2-diphenyl-N-(4-propoxyphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-17-26-21-15-13-20(14-16-21)24-23(25)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H,24,25)