2-naphthalen-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO/c25-23(16-19-12-7-11-17-8-1-4-13-20(17)19)24-22-15-6-3-10-18-9-2-5-14-21(18)22/h1-2,4-5,7-9,11-14,22H,3,6,10,15-16H2,(H,24,25)