3-cyclopentyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-2-19-18(22)13-23-16-10-8-15(9-11-16)20-17(21)12-7-14-5-3-4-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,22)(H,20,21)