N-[3-(cyclopropylcarbonylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O2/c18-14(10-3-1-4-10)16-12-5-2-6-13(9-12)17-15(19)11-7-8-11/h2,5-6,9-11H,1,3-4,7-8H2,(H,16,18)(H,17,19)