2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O3/c1-27-17-8-6-16(7-9-17)12-13-24-23(26)15-28-18-10-11-20-19-4-2-3-5-21(19)25-22(20)14-18/h2-11,14,25H,12-13,15H2,1H3,(H,24,26)