N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(2,4-dimethylphenyl)-3a,7a-dihydro-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3C=C(C=CC3O2)NC(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3C=C(C=CC3O2)NC(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C24H24N2O4/c1-14-5-7-20(15(2)9-14)24-26-21-12-17(6-8-22(21)30-24)25-23(27)16-10-18(28-3)13-19(11-16)29-4/h5-13,21-22H,1-4H3,(H,25,27)