3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)C

InChI

InChI=1S/C21H26ClNO3/c1-6-15-9-7-8-14(4)19(15)23-21(24)16-10-17(22)20(18(11-16)25-5)26-12-13(2)3/h7-11,13H,6,12H2,1-5H3,(H,23,24)