N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-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(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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