N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)benzamide

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)benzamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)benzamide CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)benzamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)benzamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(17-8-4-2-5-9-17)20-14-15-11-12-16-7-3-1-6-10-18(16)13-15/h2,4-5,8-9,11-13H,1,3,6-7,10,14H2,(H,20,21)