N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(6-benzyloxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(6-phenylmethoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(6-benzoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c26-24(18-6-7-18)25-14-19-9-12-21-22(27-15-16-4-2-1-3-5-16)13-10-17-8-11-20(19)23(17)21/h1-5,10-11,13,18-19H,6-9,12,14-15H2,(H,25,26)