2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C22H20N2O5/c1-27-19-8-4-5-9-20(19)29-16-12-10-15(11-13-16)24-22(26)17-6-2-3-7-18(17)28-14-21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)