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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-veratryl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-27-21-10-7-15(11-22(21)28-2)13-24-23(26)14-29-16-8-9-18-17-5-3-4-6-19(17)25-20(18)12-16/h3-12,25H,13-14H2,1-2H3,(H,24,26)