N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-26-17-11-10-16(12-18(17)27-6-2)21(25)22-13-19(24)23-20-14(3)8-7-9-15(20)4/h7-12H,5-6,13H2,1-4H3,(H,22,25)(H,23,24)