N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)ethanamide

Systemtic Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)ethanamide Openeye Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)acetamide CAS Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-1-yl)acetamide IUPAC Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)acetamide Traditional Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3CCCCC3COC2=CC=C1

Isomeric SMILES

CC(=O)NC1=C2C3CCCCC3COC2=CC=C1

InChI

InChI=1S/C15H19NO2/c1-10(17)16-13-7-4-8-14-15(13)12-6-3-2-5-11(12)9-18-14/h4,7-8,11-12H,2-3,5-6,9H2,1H3,(H,16,17)