4-methoxy-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide CAS Name: 4-methoxy-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(1-phenylethylamino)ethoxy]-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-12(13-6-4-3-5-7-13)20-17(21)11-24-16-10-14(23-2)8-9-15(16)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)