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

Systemtic Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanamide Openeye Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)acetamide CAS Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)acetamide IUPAC Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)acetamide Traditional Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCCCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CNC1CCCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-2-11-17-16(19)12-18-15-10-6-4-8-13-7-3-5-9-14(13)15/h3,5,7,9,15,18H,2,4,6,8,10-12H2,1H3,(H,17,19)