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

Systemtic Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide Openeye Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide CAS Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide IUPAC Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Traditional Name: N-[(9-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=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

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

InChI

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