N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(phenoxymethyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O4/c23-21(25)15-28-19-11-6-8-17(13-19)24-22(26)20-12-5-4-7-16(20)14-27-18-9-2-1-3-10-18/h1-13H,14-15H2,(H2,23,25)(H,24,26)