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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C41

InChI

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