N-(4,4-diethoxybutyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4,4-diethoxybutyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4,4-diethoxybutyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4,4-diethoxybutyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4,4-diethoxybutyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4,4-diethoxybutyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C1(CCCC1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCCNC(=O)C1(CCCC1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H31NO3/c1-3-23-18(24-4-2)13-10-16-21-19(22)20(14-8-9-15-20)17-11-6-5-7-12-17/h5-7,11-12,18H,3-4,8-10,13-16H2,1-2H3,(H,21,22)