N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3,4-trimethyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3,4-trimethyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-6-27-19-11-10-18(13-20(19)28-7-2)23-21(25)14-24(5)22(26)17-9-8-15(3)16(4)12-17/h8-13H,6-7,14H2,1-5H3,(H,23,25)