N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2,2-diphenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O3/c23-20(25)15-27-19-13-7-12-18(14-19)24-22(26)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H2,23,25)(H,24,26)