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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N3O4/c1-4-26-22-8-6-5-7-19(22)20-14-17(9-11-23(20)26)25-24(28)16(3)31-18-10-12-21(27(29)30)15(2)13-18/h5-14,16H,4H2,1-3H3,(H,25,28)