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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-14(20-18(23)21-16-10-6-3-7-11-16)17(22)19-13-12-15-8-4-2-5-9-15/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3,(H,19,22)(H2,20,21,23)