2-[4-[[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[4-[2-keto-2-(phenethylamino)ethoxy]benzyl]phenoxy]-N-phenethyl-acetamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c36-32(34-21-19-26-7-3-1-4-8-26)24-38-30-15-11-28(12-16-30)23-29-13-17-31(18-14-29)39-25-33(37)35-22-20-27-9-5-2-6-10-27/h1-18H,19-25H2,(H,34,36)(H,35,37)