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N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name:N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide
Openeye Name:N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide
CAS Name:N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1,2-dihydroacenaphthylene-5-carboxamide
IUPAC Name:N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1,2-dihydroacenaphthylene-5-carboxamide
Traditional Name:N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acenaphthene-5-carboxamide
Formula: C29H24N2O2
MolecularWeight: 432.51306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4


InChI

InChI=1S/C29H24N2O2/c1-16-7-8-21(29-31-25-13-17(2)18(3)14-26(25)33-29)15-24(16)30-28(32)23-12-11-20-10-9-19-5-4-6-22(23)27(19)20/h4-8,11-15H,9-10H2,1-3H3,(H,30,32)


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