N-(5-acetamido-2-methoxy-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-pentoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-pentoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-pentoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-amoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-5-6-13-27-18-10-7-16(8-11-18)21(25)23-19-14-17(22-15(2)24)9-12-20(19)26-3/h7-12,14H,4-6,13H2,1-3H3,(H,22,24)(H,23,25)