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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3,4-dipropoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

InChI

InChI=1S/C25H34N2O4/c1-7-11-30-21-10-9-20(15-22(21)31-12-8-2)25(29)27(6)16-23(28)26-24-18(4)13-17(3)14-19(24)5/h9-10,13-15H,7-8,11-12,16H2,1-6H3,(H,26,28)