N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]ethanamide Openeye Name: N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide CAS Name: N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f][1]benzopyran-9-yl)ethyl]acetamide IUPAC Name: N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide Traditional Name: N-[2-(8-methyl-1,2,3,7,8,9-hexahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1CCNC(=O)C)C3=C(C=C2)OCCC3

Isomeric SMILES

CC1CC2=C(C1CCNC(=O)C)C3=C(C=C2)OCCC3

InChI

InChI=1S/C17H23NO2/c1-11-10-13-5-6-16-15(4-3-9-20-16)17(13)14(11)7-8-18-12(2)19/h5-6,11,14H,3-4,7-10H2,1-2H3,(H,18,19)