2-[3-[2-(diphenylmethyl)oxyethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(diphenylmethyl)oxyethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[(2-benzhydryloxyacetyl)amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[(2-benzhydryloxyacetyl)amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[(2-benzhydryloxyacetyl)amino]phenoxy]-N-ethyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-26-23(28)17-30-22-15-9-14-21(16-22)27-24(29)18-31-25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,25H,2,17-18H2,1H3,(H,26,28)(H,27,29)