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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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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=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-5-19-8-7-9-20(6-2)25(19)30-26(31)18(4)33-23-13-10-21(11-14-23)27(32)29-24-15-12-22(28)16-17(24)3/h7-16,18H,5-6H2,1-4H3,(H,29,32)(H,30,31)