4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2,6-diisopropylphenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2,6-di(propan-2-yl)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2,6-diisopropylphenyl)-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H27ClN2O4/c1-12(2)15-7-6-8-16(13(3)4)20(15)25-22(27)14-9-17(23)21(18(10-14)28-5)29-11-19(24)26/h6-10,12-13H,11H2,1-5H3,(H2,24,26)(H,25,27)