2-(9H-carbazol-2-yloxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(p-tolyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(p-tolyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O2/c1-14-6-8-15(9-7-14)22-21(24)13-25-16-10-11-18-17-4-2-3-5-19(17)23-20(18)12-16/h2-12,23H,13H2,1H3,(H,22,24)