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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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