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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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