N-(3-cyanophenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O3/c20-12-14-3-1-4-16(11-14)21-19(22)15-6-8-17(9-7-15)24-13-18-5-2-10-23-18/h1,3-4,6-9,11,18H,2,5,10,13H2,(H,21,22)