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

Systemtic Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-benzyloxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-benzoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CC3=CC=CC4=C3C(=C(C=C4)OCC5=CC=CC=C5)C2

Isomeric SMILES

C1CC(C1)C(=O)NCC2CC3=CC=CC4=C3C(=C(C=C4)OCC5=CC=CC=C5)C2

InChI

InChI=1S/C26H27NO2/c28-26(21-9-5-10-21)27-16-19-14-22-11-4-8-20-12-13-24(23(15-19)25(20)22)29-17-18-6-2-1-3-7-18/h1-4,6-8,11-13,19,21H,5,9-10,14-17H2,(H,27,28)