N-(4-acetamidophenyl)-2-pentoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-pentoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-pentoxy-benzamide CAS Name: N-(4-acetamidophenyl)-2-pentoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-2-pentoxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-amoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-3-4-7-14-25-19-9-6-5-8-18(19)20(24)22-17-12-10-16(11-13-17)21-15(2)23/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,23)(H,22,24)