N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]ethanamide Openeye Name: N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]acetamide CAS Name: N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]acetamide IUPAC Name: N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]acetamide Traditional Name: N-[3-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)propyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1(C2=C(CCO1)C3=CC=CC=C3C2)C

Isomeric SMILES

CC(=O)NCCCC1(C2=C(CCO1)C3=CC=CC=C3C2)C

InChI

InChI=1S/C18H23NO2/c1-13(20)19-10-5-9-18(2)17-12-14-6-3-4-7-15(14)16(17)8-11-21-18/h3-4,6-7H,5,8-12H2,1-2H3,(H,19,20)