2-(diphenylmethyl)oxy-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-benzhydryloxy-acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-benzhydryloxyacetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-benzhydryloxy-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H28N2O3/c1-3-28(20(2)29)18-21-11-10-16-24(17-21)27-25(30)19-31-26(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,26H,3,18-19H2,1-2H3,(H,27,30)