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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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