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

Systemtic Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide Openeye Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide CAS Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide IUPAC Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Traditional Name: N-[(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-11(19)18-10-13-6-8-15-16(20-2)9-7-12-4-3-5-14(13)17(12)15/h3-5,7,9,13H,6,8,10H2,1-2H3,(H,18,19)