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

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCCC2)OCC

InChI

InChI=1S/C19H28N2O4/c1-3-24-16-10-9-15(11-17(16)25-4-2)19(23)21-13-18(22)20-12-14-7-5-6-8-14/h9-11,14H,3-8,12-13H2,1-2H3,(H,20,22)(H,21,23)