N-[2-(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethyl]ethanamide Openeye Name: N-[2-(3-isopropoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethyl]acetamide CAS Name: N-[2-(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethyl]acetamide IUPAC Name: N-[2-(3-propan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethyl]acetamide Traditional Name: N-[2-(3-isopropoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)ethyl]acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCCCC2CCNC(=O)C)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CCCCC2CCNC(=O)C)C=C1

InChI

InChI=1S/C18H27NO2/c1-13(2)21-17-9-8-15-6-4-5-7-16(18(15)12-17)10-11-19-14(3)20/h8-9,12-13,16H,4-7,10-11H2,1-3H3,(H,19,20)