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

Systemtic Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]benzyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CCCCC2

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-2-11-20-19(24)22-14-16-8-6-7-15(12-16)13-21-18(23)17-9-4-3-5-10-17/h6-8,12,17H,2-5,9-11,13-14H2,1H3,(H,21,23)(H2,20,22,24)