N-[4-(2-methoxyethanoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentanecarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-31-16-20(28)25-18-9-11-19(12-10-18)26-21(29)23(13-5-6-14-23)27-22(30)24-15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)