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

Systemtic Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]butanamide Openeye Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]butanamide CAS Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]butanamide IUPAC Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]butanamide Traditional Name: N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-4-5-19(23)22-13-12-15-6-9-16-17(24-2)10-7-14-8-11-18(25-3)21(15)20(14)16/h7-8,10-11,15H,4-6,9,12-13H2,1-3H3,(H,22,23)