3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H22N2O5/c1-2-28-17-10-12-18(13-11-17)30-21-9-4-3-8-20(21)25-23(27)16-6-5-7-19(14-16)29-15-22(24)26/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,27)