N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]ethanamide

Systemtic Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]ethanamide Openeye Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]acetamide CAS Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]acetamide IUPAC Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]acetamide Traditional Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CC(=O)N[C@H]1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)/t13-/m0/s1