N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-acenaphthen-5-yl-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C

InChI

InChI=1S/C24H23NO3/c1-24(2)13-17-6-4-8-20(23(17)28-24)27-14-21(26)25-19-12-11-16-10-9-15-5-3-7-18(19)22(15)16/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,25,26)