N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-nitro-N-phenyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O4/c1-25(2)17-6-18-31-23-15-13-21(14-16-23)26(20-7-4-3-5-8-20)24(28)19-9-11-22(12-10-19)27(29)30/h3-5,7-16H,6,17-18H2,1-2H3