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

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-23-22(27)14-6-8-15(9-7-14)24-21(26)13-28-16-10-11-18-17-4-2-3-5-19(17)25-20(18)12-16/h2-12,25H,13H2,1H3,(H,23,27)(H,24,26)