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N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide

N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide

Systemtic Name:N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide
Openeye Name:N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide
CAS Name:N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide
IUPAC Name:N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]propanamide
Traditional Name:N-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)methyl]propionamide
Formula: C16H23NO2
MolecularWeight: 261.35932
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCCCC2=C1C=C(C=C2)OC


Isomeric SMILES

CCC(=O)NCC1CCCCC2=C1C=C(C=C2)OC


InChI

InChI=1S/C16H23NO2/c1-3-16(18)17-11-13-7-5-4-6-12-8-9-14(19-2)10-15(12)13/h8-10,13H,3-7,11H2,1-2H3,(H,17,18)


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