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

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-26(2)23(28)15-7-9-16(10-8-15)24-22(27)14-29-17-11-12-19-18-5-3-4-6-20(18)25-21(19)13-17/h3-13,25H,14H2,1-2H3,(H,24,27)