N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-24(2)16-17-30-22-14-12-20(13-15-22)25(19-6-4-3-5-7-19)23(27)18-8-10-21(11-9-18)26(28)29/h3-15H,16-17H2,1-2H3