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

Systemtic Name: N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]pentanamide Openeye Name: N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]pentanamide CAS Name: N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]pentanamide IUPAC Name: N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]pentanamide Traditional Name: N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]valeramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CCCCC(=O)NCCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

InChI=1S/C22H29NO2/c1-3-4-10-21(24)23-15-6-8-16-11-13-19-20(25-2)14-12-17-7-5-9-18(16)22(17)19/h5,7,9,12,14,16H,3-4,6,8,10-11,13,15H2,1-2H3,(H,23,24)