3-cyclopentyl-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C19H28N2O3/c1-24-13-12-20-19(23)14-16-6-9-17(10-7-16)21-18(22)11-8-15-4-2-3-5-15/h6-7,9-10,15H,2-5,8,11-14H2,1H3,(H,20,23)(H,21,22)