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

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-8-7-13(9-15(14)23-2)17(21)19-11-16(20)18-10-12-5-3-4-6-12/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)