N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propanamide

Systemtic Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propanamide Openeye Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propanamide CAS Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propanamide IUPAC Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propanamide Traditional Name: N-[(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-17(21)20-11-13-5-8-14-15(22-2)9-6-12-7-10-16(23-3)19(13)18(12)14/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,20,21)