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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(o-tolyl)benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(o-tolyl)benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C19H22ClNO3/c1-12(2)11-24-18-15(20)9-14(10-17(18)23-4)19(22)21-16-8-6-5-7-13(16)3/h5-10,12H,11H2,1-4H3,(H,21,22)