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

Systemtic Name: 3-cyclopentyl-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c20-16(10-9-13-5-1-2-6-13)18-12-11-17-14-7-3-4-8-15(14)19(21)22/h3-4,7-8,13,17H,1-2,5-6,9-12H2,(H,18,20)