N-[4-(phenylcarbamoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]cyclobutanecarboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(13-5-4-6-13)19-15-9-11-16(12-10-15)21-18(23)20-14-7-2-1-3-8-14/h1-3,7-13H,4-6H2,(H,19,22)(H2,20,21,23)