N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c1-2-29(34-28-17-13-25(14-18-28)24-11-7-4-8-12-24)30(32)31-26-15-19-27(20-16-26)33-22-21-23-9-5-3-6-10-23/h3-20,29H,2,21-22H2,1H3,(H,31,32)