4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxy-5-methyl-phenyl)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=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

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