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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-26-20-10-7-14(11-21(20)27-2)23-22(25)13-28-15-8-9-17-16-5-3-4-6-18(16)24-19(17)12-15/h3-12,24H,13H2,1-2H3,(H,23,25)