2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide IUPAC Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(14-15-8-2-1-3-9-15)20-18-13-7-5-11-16-10-4-6-12-17(16)18/h1-4,6,8-10,12,18H,5,7,11,13-14H2,(H,20,21)