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

Systemtic Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide Openeye Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide CAS Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide IUPAC Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butanamide Traditional Name: N-[(2S)-4-methoxy-2,3-dihydro-1H-phenalen-2-yl]butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CCCC(=O)N[C@H]1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C18H21NO2/c1-3-5-17(20)19-14-10-13-7-4-6-12-8-9-16(21-2)15(11-14)18(12)13/h4,6-9,14H,3,5,10-11H2,1-2H3,(H,19,20)/t14-/m0/s1