2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O5/c1-27-20-10-14(11-21(28-2)23(20)29-3)24-22(26)13-30-15-8-9-17-16-6-4-5-7-18(16)25-19(17)12-15/h4-12,25H,13H2,1-3H3,(H,24,26)