N-(4-heptoxyphenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(4-heptoxyphenyl)-3-phenethyloxy-benzamide Openeye Name: N-(4-heptoxyphenyl)-3-phenethyloxy-benzamide CAS Name: N-(4-heptoxyphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(4-heptoxyphenyl)-3-phenethyloxybenzamide Traditional Name: N-(4-heptoxyphenyl)-3-phenethyloxy-benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-2-3-4-5-9-20-31-26-17-15-25(16-18-26)29-28(30)24-13-10-14-27(22-24)32-21-19-23-11-7-6-8-12-23/h6-8,10-18,22H,2-5,9,19-21H2,1H3,(H,29,30)