4-[2-(9H-carbazol-2-yloxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]benzamide CAS Name: 4-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-21(26)13-5-7-14(8-6-13)23-20(25)12-27-15-9-10-17-16-3-1-2-4-18(16)24-19(17)11-15/h1-11,24H,12H2,(H2,22,26)(H,23,25)