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

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-3-(2-nitroanilino)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c26-22(10-11-23-20-8-1-2-9-21(20)25(27)28)24-14-17-5-3-6-18(13-17)15-29-16-19-7-4-12-30-19/h1-9,12-13,23H,10-11,14-16H2,(H,24,26)