2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3-methoxyphenyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-25-15-6-4-5-14(11-15)22-21(24)13-26-16-9-10-18-17-7-2-3-8-19(17)23-20(18)12-16/h2-12,23H,13H2,1H3,(H,22,24)