N-(5-methylhexan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(5-methylhexan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,4-dimethylpentyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-methylhexan-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-methylhexan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,4-dimethylpentyl)-4-(3-pyridylmethoxy)benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-15(2)6-7-16(3)22-20(23)18-8-10-19(11-9-18)24-14-17-5-4-12-21-13-17/h4-5,8-13,15-16H,6-7,14H2,1-3H3,(H,22,23)