N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)acetamide CAS Name: N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethyl-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)acetamide Traditional Name: N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)OCC(=O)N(C)C3=CC(=CC(C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)OCC(=O)N(C)C3=CC(=CC(C3)(C)C)C

InChI

InChI=1S/C20H24N2O3/c1-13-6-7-17-16(9-13)21-19(25-17)24-12-18(23)22(5)15-8-14(2)10-20(3,4)11-15/h6-10H,11-12H2,1-5H3