3-cyclopentyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-12-17(21)19-15-9-7-14(8-10-15)18-16(20)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)