N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-2-3-4-5-9-20-30-25-18-14-24(15-19-25)28-27(29)21-31-26-16-12-23(13-17-26)22-10-7-6-8-11-22/h6-8,10-19H,2-5,9,20-21H2,1H3,(H,28,29)