N-[2-(4aH-benzo[f]chromen-10-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4aH-benzo[f]chromen-10-yl)ethyl]ethanamide Openeye Name: N-[2-(4aH-benzo[f]chromen-10-yl)ethyl]acetamide CAS Name: N-[2-(4aH-benzo[f][1]benzopyran-10-yl)ethyl]acetamide IUPAC Name: N-[2-(4aH-benzo[f]chromen-10-yl)ethyl]acetamide Traditional Name: N-[2-(4aH-benzo[f]chromen-10-yl)ethyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C3=CC=COC3C=C2

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C3=CC=COC3C=C2

InChI

InChI=1S/C17H17NO2/c1-12(19)18-10-9-14-5-2-4-13-7-8-16-15(17(13)14)6-3-11-20-16/h2-8,11,16H,9-10H2,1H3,(H,18,19)