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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1CCCCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCCNC1CCCCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-13(2)17(20)19-12-11-18-16-10-6-4-8-14-7-3-5-9-15(14)16/h3,5,7,9,13,16,18H,4,6,8,10-12H2,1-2H3,(H,19,20)