N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C)OCC

InChI

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