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

Systemtic Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C18H18N2O2/c1-10-8-16-17(9-11(10)2)22-18(20-16)14-6-5-7-15(12(14)3)19-13(4)21/h5-9H,1-4H3,(H,19,21)