N-(9-ethylcarbazol-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C25H24N2O3/c1-3-24(28)17-9-12-19(13-10-17)30-16-25(29)26-18-11-14-23-21(15-18)20-7-5-6-8-22(20)27(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,26,29)