N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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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)Cl

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)Cl

InChI

InChI=1S/C27H29ClN2O4/c1-5-18-8-7-9-19(6-2)25(18)30-26(31)17(3)34-22-13-10-20(11-14-22)27(32)29-21-12-15-24(33-4)23(28)16-21/h7-17H,5-6H2,1-4H3,(H,29,32)(H,30,31)