3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-propoxyphenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-propoxyphenyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-propoxyphenyl)benzamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C21H26ClNO4/c1-5-10-26-18-9-7-6-8-17(18)23-21(24)15-11-16(22)20(19(12-15)25-4)27-13-14(2)3/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,23,24)