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

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(ethoxymethyl)-N-(2-keto-2-mesidino-ethyl)-4-methoxy-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-7-29-14-19-12-18(8-9-20(19)28-6)23(27)25(5)13-21(26)24-22-16(3)10-15(2)11-17(22)4/h8-12H,7,13-14H2,1-6H3,(H,24,26)