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

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-3-4-5-6-10-20-31-27-15-11-14-25(21-27)29-28(30)22(2)32-26-18-16-24(17-19-26)23-12-8-7-9-13-23/h7-9,11-19,21-22H,3-6,10,20H2,1-2H3,(H,29,30)