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

Systemtic Name: N-(3-cyanophenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(3-cyanophenyl)-2-isopentyloxy-benzamide CAS Name: N-(3-cyanophenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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