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

Systemtic Name: N-(4-cyanophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(4-cyanophenyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(4-cyanophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-cyanophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-cyanophenyl)-4-isobutoxy-3-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-13(2)12-24-17-9-6-15(10-18(17)23-3)19(22)21-16-7-4-14(11-20)5-8-16/h4-10,13H,12H2,1-3H3,(H,21,22)