3,4-dimethoxy-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]benzamide Openeye Name: N-[2-[1-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-(1-p-cumenylethylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(2)16-6-8-17(9-7-16)15(3)24-21(25)13-23-22(26)18-10-11-19(27-4)20(12-18)28-5/h6-12,14-15H,13H2,1-5H3,(H,23,26)(H,24,25)