4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-7-6-10-23(19(18)2)27-24(28)17-30-22-13-11-21(12-14-22)25(29)26-16-15-20-8-4-3-5-9-20/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)