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

Systemtic Name: 3-cyclohexyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-2-20-19(23)14-24-17-11-9-16(10-12-17)21-18(22)13-8-15-6-4-3-5-7-15/h9-12,15H,2-8,13-14H2,1H3,(H,20,23)(H,21,22)