N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H25N3O4/c1-4-24(32-18-11-13-21(28(30)31)16(3)14-18)25(29)26-17-10-12-23-20(15-17)19-8-6-7-9-22(19)27(23)5-2/h6-15,24H,4-5H2,1-3H3,(H,26,29)