N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N-p-phenetyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O2/c1-2-26-17-13-11-16(12-14-17)23-22(25)15-24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3,5,7,9,11-14H,2,4,6,8,10,15H2,1H3,(H,23,25)