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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C)C2=CC=CC=C2

InChI

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