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

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3,4-dipropoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OCCC

InChI

InChI=1S/C24H32N2O4/c1-6-10-29-20-9-8-19(14-21(20)30-11-7-2)24(28)25-15-22(27)26-23-17(4)12-16(3)13-18(23)5/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,28)(H,26,27)