N-(3-phenylmethoxypropyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-phenylmethoxypropyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-benzyloxypropyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-phenylmethoxypropyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-phenylmethoxypropyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-benzoxypropyl)acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-23(24-14-5-15-26-16-17-6-2-1-3-7-17)21-13-12-19-11-10-18-8-4-9-20(21)22(18)19/h1-4,6-9,12-13H,5,10-11,14-16H2,(H,24,25)