4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

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