3-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzamide

Systemtic Name: 3-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzamide Openeye Name: 3-[2-oxo-2-(phenethylamino)ethoxy]benzamide CAS Name: 3-[2-oxo-2-(phenethylamino)ethoxy]benzamide IUPAC Name: 3-[2-oxo-2-(phenethylamino)ethoxy]benzamide Traditional Name: 3-[2-keto-2-(phenethylamino)ethoxy]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c18-17(21)14-7-4-8-15(11-14)22-12-16(20)19-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,18,21)(H,19,20)