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

Systemtic Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C24H22N2O3/c1-14-5-7-17(11-16(14)3)23(27)25-20-12-18(8-6-15(20)2)24-26-21-13-19(28-4)9-10-22(21)29-24/h5-13H,1-4H3,(H,25,27)