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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O4/c1-15-9-11-17(12-10-15)28-20-8-3-2-7-19(20)24-22(26)16-5-4-6-18(13-16)27-14-21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)