3-(cyclohexylcarbamoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O4/c24-17(10-11-21-18(25)22-14-6-2-1-3-7-14)20-13-12-19-15-8-4-5-9-16(15)23(26)27/h4-5,8-9,14,19H,1-3,6-7,10-13H2,(H,20,24)(H2,21,22,25)