N-[3-(propan-2-ylcarbamoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(propan-2-ylcarbamoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(isopropylcarbamoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(propan-2-ylcarbamoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(isopropylcarbamoylamino)phenyl]cyclobutanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H21N3O2/c1-10(2)16-15(20)18-13-8-4-7-12(9-13)17-14(19)11-5-3-6-11/h4,7-11H,3,5-6H2,1-2H3,(H,17,19)(H2,16,18,20)