N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2CCCC2

InChI

InChI=1S/C18H26N2O5/c1-23-14-8-13(9-15(24-2)17(14)25-3)18(22)20-11-16(21)19-10-12-6-4-5-7-12/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,21)(H,20,22)