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

Systemtic Name: N-[2-(8-methyl-1,2,3,7-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]ethanamide Openeye Name: N-[2-(8-methyl-1,2,3,7-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide CAS Name: N-[2-(8-methyl-1,2,3,7-tetrahydrocyclopenta[f][1]benzopyran-9-yl)ethyl]acetamide IUPAC Name: N-[2-(8-methyl-1,2,3,7-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide Traditional Name: N-[2-(8-methyl-1,2,3,7-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=C2CCCO3)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=C2CCCO3)CCNC(=O)C

InChI

InChI=1S/C17H21NO2/c1-11-10-13-5-6-16-15(4-3-9-20-16)17(13)14(11)7-8-18-12(2)19/h5-6H,3-4,7-10H2,1-2H3,(H,18,19)