3-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-keto-2-mesidino-ethyl)-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

InChI=1S/C22H28N2O4/c1-13(2)28-18-8-7-17(11-19(18)27-6)22(26)23-12-20(25)24-21-15(4)9-14(3)10-16(21)5/h7-11,13H,12H2,1-6H3,(H,23,26)(H,24,25)