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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(1-phenylethylamino)ethyl]-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(14-6-4-3-5-7-14)20-17(21)12-19-18(22)15-8-10-16(23-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)