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

Systemtic Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide Openeye Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide CAS Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide IUPAC Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)NCCC1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-4-18(22)21-12-11-14-5-8-15-16(23-2)9-6-13-7-10-17(24-3)20(14)19(13)15/h6-7,9-10,14H,4-5,8,11-12H2,1-3H3,(H,21,22)