N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]acetamide CAS Name: N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]acetamide Traditional Name: N-[(7-methoxy-2,3-dihydro-1H-benz[f]inden-1-yl)methyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C1C=C3C=C(C=CC3=C2)OC

Isomeric SMILES

CC(=O)NCC1CCC2=C1C=C3C=C(C=CC3=C2)OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-10-14-4-3-13-7-12-5-6-16(20-2)8-15(12)9-17(13)14/h5-9,14H,3-4,10H2,1-2H3,(H,18,19)