N-[2-(cyclohexen-1-yl)ethyl]-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(phenylcarbamoylamino)anilino]propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]anilino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(phenylcarbamoylamino)anilino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(phenylcarbamoylamino)anilino]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-18(23(29)25-16-15-19-9-4-2-5-10-19)26-21-13-8-14-22(17-21)28-24(30)27-20-11-6-3-7-12-20/h3,6-9,11-14,17-18,26H,2,4-5,10,15-16H2,1H3,(H,25,29)(H2,27,28,30)