N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethyl]acetamide CAS Name: N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl)ethyl]acetamide IUPAC Name: N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethyl]acetamide Traditional Name: N-[2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCOC2=C1C3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(=O)NCCC1CCOC2=C1C3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C18H21NO3/c1-12(20)19-9-7-14-8-10-22-17-6-4-13-3-5-15(21-2)11-16(13)18(14)17/h3-6,11,14H,7-10H2,1-2H3,(H,19,20)