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

Systemtic Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-cyanophenyl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-cyanophenyl)-3-ethoxy-4-isobutoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC(C)C

InChI

InChI=1S/C20H22N2O3/c1-4-24-19-11-16(8-9-18(19)25-13-14(2)3)20(23)22-17-7-5-6-15(10-17)12-21/h5-11,14H,4,13H2,1-3H3,(H,22,23)