N-[4-(2-methoxyethanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-10-14(18)16-12-6-8-13(9-7-12)17-15(19)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,18)(H,17,19)