2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide

Systemtic Name: 2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide Openeye Name: 2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide CAS Name: 2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide IUPAC Name: 2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(14-25-16-6-2-1-3-7-16)22-13-15-10-11-20-18(12-15)17-8-4-5-9-19(17)23-20/h1-3,6-7,10-12,23H,4-5,8-9,13-14H2,(H,22,24)