N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C23H22N2O3/c1-3-25-21-7-5-4-6-19(21)20-14-16(8-13-22(20)25)24-23(26)15-28-18-11-9-17(27-2)10-12-18/h4-14H,3,15H2,1-2H3,(H,24,26)