4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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