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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-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=CC=C3OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)C4=CC=CC=C41

InChI

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