N-(cyclopentylmethoxy)-2-(oxan-4-ylmethylamino)benzamide

Systemtic Name: N-(cyclopentylmethoxy)-2-(oxan-4-ylmethylamino)benzamide Openeye Name: N-(cyclopentylmethoxy)-2-(tetrahydropyran-4-ylmethylamino)benzamide CAS Name: N-(cyclopentylmethoxy)-2-(4-oxanylmethylamino)benzamide IUPAC Name: N-(cyclopentylmethoxy)-2-(oxan-4-ylmethylamino)benzamide Traditional Name: N-(cyclopentylmethoxy)-2-(tetrahydropyran-4-ylmethylamino)benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CONC(=O)C2=CC=CC=C2NCC3CCOCC3

Isomeric SMILES

C1CCC(C1)CONC(=O)C2=CC=CC=C2NCC3CCOCC3

InChI

InChI=1S/C19H28N2O3/c22-19(21-24-14-16-5-1-2-6-16)17-7-3-4-8-18(17)20-13-15-9-11-23-12-10-15/h3-4,7-8,15-16,20H,1-2,5-6,9-14H2,(H,21,22)