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

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(9H-carbazol-2-yloxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C28H23N3O4/c1-34-26-9-5-4-8-24(26)31-28(33)18-10-12-19(13-11-18)29-27(32)17-35-20-14-15-22-21-6-2-3-7-23(21)30-25(22)16-20/h2-16,30H,17H2,1H3,(H,29,32)(H,31,33)