N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H20N2O3/c1-14-7-8-17(11-15(14)2)23-25-20-13-18(9-10-21(20)28-23)24-22(26)16-5-4-6-19(12-16)27-3/h4-13H,1-3H3,(H,24,26)