N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-4-propoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-18-11-9-17(10-12-18)21(25)23(4)14-19(24)22-20-15(2)7-6-8-16(20)3/h6-12H,5,13-14H2,1-4H3,(H,22,24)