N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-22(24-14-13-23-19-9-11-20(12-10-19)25(27)28)18-7-4-8-21(15-18)29-16-17-5-2-1-3-6-17/h1-12,15,23H,13-14,16H2,(H,24,26)