N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-2-23-16-11-6-5-10-15(16)18(22)19-13-7-12-17(21)20-14-8-3-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,19,22)(H,20,21)