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

Systemtic Name: N-[4-(cycloheptylamino)-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(cycloheptylamino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(cycloheptylamino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(cycloheptylamino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(cycloheptylamino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H30N2O3/c1-2-25-18-13-8-7-12-17(18)20(24)21-15-9-14-19(23)22-16-10-5-3-4-6-11-16/h7-8,12-13,16H,2-6,9-11,14-15H2,1H3,(H,21,24)(H,22,23)