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

Systemtic Name: N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethoxy]-5-phenylmethoxy-phenyl]-N-phenethyl-ethanamide Openeye Name: 2-[3-benzyloxy-5-[2-[methyl(phenethyl)amino]-2-oxo-ethoxy]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxoethoxy]-5-phenylmethoxyphenyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxoethoxy]-5-phenylmethoxyphenyl]-N-phenethylacetamide Traditional Name: 2-[3-benzoxy-5-[2-keto-2-[methyl(phenethyl)amino]ethoxy]phenyl]-N-methyl-N-phenethyl-acetamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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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)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=CC(=C2)OCC(=O)N(C)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O4/c1-36(20-18-28-12-6-3-7-13-28)34(38)24-31-22-32(40-26-30-16-10-5-11-17-30)25-33(23-31)41-27-35(39)37(2)21-19-29-14-8-4-9-15-29/h3-17,22-23,25H,18-21,24,26-27H2,1-2H3