N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanyl-phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanyl-phenyl]-N-phenethyl-ethanamide Openeye Name: 2-[3-hydroxy-5-[2-[methyl(phenethyl)amino]-2-oxo-ethoxy]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-hydroxy-5-[2-[methyl(phenethyl)amino]-2-oxoethoxy]phenyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-hydroxy-5-[2-[methyl(phenethyl)amino]-2-oxoethoxy]phenyl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-hydroxy-5-[2-keto-2-[methyl(phenethyl)amino]ethoxy]phenyl]-N-methyl-N-phenethyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=CC(=C2)OCC(=O)N(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=CC(=C2)OCC(=O)N(C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C28H32N2O4/c1-29(15-13-22-9-5-3-6-10-22)27(32)19-24-17-25(31)20-26(18-24)34-21-28(33)30(2)16-14-23-11-7-4-8-12-23/h3-12,17-18,20,31H,13-16,19,21H2,1-2H3