N-(3-ethanoylphenyl)-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-hexoxy-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-hexoxy-3-methoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO4/c1-4-5-6-7-13-27-20-12-11-18(15-21(20)26-3)22(25)23-19-10-8-9-17(14-19)16(2)24/h8-12,14-15H,4-7,13H2,1-3H3,(H,23,25)