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

Systemtic Name: 3-methoxy-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzamide Openeye Name: 3-methoxy-2-[2-oxo-2-(phenethylamino)ethoxy]benzamide CAS Name: 3-methoxy-2-[2-oxo-2-(phenethylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-2-[2-oxo-2-(phenethylamino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(phenethylamino)ethoxy]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NCCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NCCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-5-8-14(18(19)22)17(15)24-12-16(21)20-11-10-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H2,19,22)(H,20,21)