N-(2-ethoxyphenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-o-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC)C

InChI

InChI=1S/C27H30N2O4/c1-5-20-11-9-10-18(3)25(20)29-26(30)19(4)33-22-16-14-21(15-17-22)27(31)28-23-12-7-8-13-24(23)32-6-2/h7-17,19H,5-6H2,1-4H3,(H,28,31)(H,29,30)