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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-o-anisyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O3/c1-26-21-9-5-2-6-15(21)13-23-22(25)14-27-16-10-11-18-17-7-3-4-8-19(17)24-20(18)12-16/h2-12,24H,13-14H2,1H3,(H,23,25)