N-(3-benzamidophenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-pentoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-4-pentoxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-pentoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-benzamidophenyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-3-7-17-30-23-15-13-20(14-16-23)25(29)27-22-12-8-11-21(18-22)26-24(28)19-9-5-4-6-10-19/h4-6,8-16,18H,2-3,7,17H2,1H3,(H,26,28)(H,27,29)