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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-p-anisyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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