N-(3-acetamido-4-methoxy-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-16(28)25-19-14-18(10-11-20(19)31-2)26-21(29)23(12-6-7-13-23)27-22(30)24-15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,25,28)(H,26,29)(H2,24,27,30)