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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c22-17(19-13-11-15-7-3-1-4-8-15)12-14-20-18(23)21-16-9-5-2-6-10-16/h2,5-7,9-10H,1,3-4,8,11-14H2,(H,19,22)(H2,20,21,23)