N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(4-propylphenoxy)methyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26N2O3/c1-3-4-19-7-15-24(16-8-19)30-17-20-5-9-21(10-6-20)25(29)27-23-13-11-22(12-14-23)26-18(2)28/h5-16H,3-4,17H2,1-2H3,(H,26,28)(H,27,29)