N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(14-7-4-5-8-14)20-16-11-6-12-17(13-16)22-19(24)21-15-9-2-1-3-10-15/h1-3,6,9-14H,4-5,7-8H2,(H,20,23)(H2,21,22,24)