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

Systemtic Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]butanamide Openeye Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]butanamide CAS Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]butanamide IUPAC Name: N-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]butanamide Traditional Name: N-[(9-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=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

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

InChI

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