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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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