N-(cyclopentylmethyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(cyclopentylmethyl)-3,4,5-triethoxy-benzamide CAS Name: N-(cyclopentylmethyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-3,4,5-triethoxybenzamide Traditional Name: N-(cyclopentylmethyl)-3,4,5-triethoxy-benzamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2CCCC2

InChI

InChI=1S/C19H29NO4/c1-4-22-16-11-15(12-17(23-5-2)18(16)24-6-3)19(21)20-13-14-9-7-8-10-14/h11-12,14H,4-10,13H2,1-3H3,(H,20,21)