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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O5/c1-22-13-8-11(9-14(23-2)16(13)24-3)17(21)18-10-15(20)19-12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,18,21)(H,19,20)