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

Systemtic Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide Openeye Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide CAS Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide IUPAC Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide Traditional Name: N-propyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CCCCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)C(C)NC1CCCCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-3-12-18-17(20)13(2)19-16-11-7-5-9-14-8-4-6-10-15(14)16/h4,6,8,10,13,16,19H,3,5,7,9,11-12H2,1-2H3,(H,18,20)