N-(9-ethylcarbazol-3-yl)-4-pentoxy-benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-pentoxy-benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-pentoxy-benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-pentoxybenzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(9-ethylcarbazol-3-yl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C26H28N2O2/c1-3-5-8-17-30-21-14-11-19(12-15-21)26(29)27-20-13-16-25-23(18-20)22-9-6-7-10-24(22)28(25)4-2/h6-7,9-16,18H,3-5,8,17H2,1-2H3,(H,27,29)