3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)23-14-7-9-19(3)25(23)28-24(29)17-31-22-13-8-12-21(15-22)26(30)27-16-20-10-5-4-6-11-20/h4-15,18H,16-17H2,1-3H3,(H,27,30)(H,28,29)