3-[(2-nitrophenyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-23(14-15-24-21-12-6-7-13-22(21)26(28)29)25-16-18-8-4-5-9-19(18)17-30-20-10-2-1-3-11-20/h1-13,24H,14-17H2,(H,25,27)