N-[3-[(propylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(propylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(propylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(propylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-2-8-16-15(20)17-10-11-4-3-5-13(9-11)18-14(19)12-6-7-12/h3-5,9,12H,2,6-8,10H2,1H3,(H,18,19)(H2,16,17,20)