N-(9-ethylcarbazol-3-yl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyanilino)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(o-anisidino)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC3=CC=CC=C3OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC3=CC=CC=C3OC)C4=CC=CC=C41

InChI

InChI=1S/C23H23N3O2/c1-3-26-20-10-6-4-8-17(20)18-14-16(12-13-21(18)26)25-23(27)15-24-19-9-5-7-11-22(19)28-2/h4-14,24H,3,15H2,1-2H3,(H,25,27)