N-(3-ethanoylphenyl)-4-heptoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-heptoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-heptoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-heptoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-heptoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-heptoxy-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C22H27NO3/c1-3-4-5-6-7-15-26-21-13-11-18(12-14-21)22(25)23-20-10-8-9-19(16-20)17(2)24/h8-14,16H,3-7,15H2,1-2H3,(H,23,25)