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

Systemtic Name: 3-chloranyl-N-(3-cyanophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(3-cyanophenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(3-cyanophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(3-cyanophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(3-cyanophenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C19H19ClN2O3/c1-12(2)11-25-18-16(20)8-14(9-17(18)24-3)19(23)22-15-6-4-5-13(7-15)10-21/h4-9,12H,11H2,1-3H3,(H,22,23)