N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-21-14-10-6-5-9-13(14)16(20)17-11-15(19)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,20)(H,18,19)