N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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