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

Systemtic Name: N-[[(1S)-4-methoxy-2,3-dihydro-1H-phenalen-1-yl]methyl]butanamide Openeye Name: N-[[(1S)-4-methoxy-2,3-dihydro-1H-phenalen-1-yl]methyl]butanamide CAS Name: N-[[(1S)-4-methoxy-2,3-dihydro-1H-phenalen-1-yl]methyl]butanamide IUPAC Name: N-[[(1S)-4-methoxy-2,3-dihydro-1H-phenalen-1-yl]methyl]butanamide Traditional Name: N-[[(1S)-4-methoxy-2,3-dihydro-1H-phenalen-1-yl]methyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-5-18(21)20-12-14-8-10-16-17(22-2)11-9-13-6-4-7-15(14)19(13)16/h4,6-7,9,11,14H,3,5,8,10,12H2,1-2H3,(H,20,21)/t14-/m1/s1