N-(4-cyanophenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-cyanophenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-cyanophenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-cyanophenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-cyanophenyl)-2-isoamoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-14(2)11-12-23-18-6-4-3-5-17(18)19(22)21-16-9-7-15(13-20)8-10-16/h3-10,14H,11-12H2,1-2H3,(H,21,22)