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

Systemtic Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-benzyloxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-phenylmethoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-benzoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2CCC3=C(C=CC4=C3C2=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NCC2CCC3=C(C=CC4=C3C2=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25NO2/c27-25(19-9-10-19)26-15-20-11-13-22-23(28-16-17-5-2-1-3-6-17)14-12-18-7-4-8-21(20)24(18)22/h1-8,12,14,19-20H,9-11,13,15-16H2,(H,26,27)