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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC[C@H]1CCC2=C(C=CC3=C2C1=C(C=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-4-5-18(22)21-12-14-6-9-15-16(23-2)10-7-13-8-11-17(24-3)20(14)19(13)15/h7-8,10-11,14H,4-6,9,12H2,1-3H3,(H,21,22)/t14-/m1/s1