N-[2-[(4-nitrophenyl)amino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-20(22-12-11-21-16-5-7-17(8-6-16)23(25)26)15-3-9-18(10-4-15)28-14-19-2-1-13-27-19/h3-10,19,21H,1-2,11-14H2,(H,22,24)