3-[(2-nitrophenyl)amino]-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(10-13-20-16-8-4-5-9-17(16)22(24)25)21-14-19(11-12-19)15-6-2-1-3-7-15/h1-9,20H,10-14H2,(H,21,23)