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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-nitroanilino)propanamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-3-(2-nitroanilino)propanamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-nitroanilino)propanamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-nitroanilino)propionamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C17H23N3O3/c21-17(19-12-10-14-6-2-1-3-7-14)11-13-18-15-8-4-5-9-16(15)20(22)23/h4-6,8-9,18H,1-3,7,10-13H2,(H,19,21)


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