4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2-isopropylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2-isopropylanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)23-10-6-7-11-24(23)28-25(29)18-31-22-14-12-21(13-15-22)26(30)27-17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H,28,29)