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

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO3/c1-22(33-27-17-15-25(16-18-27)24-11-6-3-7-12-24)29(31)30-26-13-8-14-28(21-26)32-20-19-23-9-4-2-5-10-23/h2-18,21-22H,19-20H2,1H3,(H,30,31)