N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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