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

Systemtic Name: N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]ethanamide Openeye Name: N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide CAS Name: N-[(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)methyl]acetamide IUPAC Name: N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Traditional Name: N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(C=CC3=C2C=C(C=C3)OC)OC1

Isomeric SMILES

CC(=O)NCC1CC2=C(C=CC3=C2C=C(C=C3)OC)OC1

InChI

InChI=1S/C17H19NO3/c1-11(19)18-9-12-7-16-15-8-14(20-2)5-3-13(15)4-6-17(16)21-10-12/h3-6,8,12H,7,9-10H2,1-2H3,(H,18,19)