[3-(4-methylphenyl)-2H-1,4-benzoxazin-2-yl] ethanoate

Systemtic Name: [3-(4-methylphenyl)-2H-1,4-benzoxazin-2-yl] ethanoate Openeye Name: [3-(p-tolyl)-2H-1,4-benzoxazin-2-yl] acetate CAS Name: acetic acid [3-(4-methylphenyl)-2H-1,4-benzoxazin-2-yl] ester IUPAC Name: [3-(4-methylphenyl)-2H-1,4-benzoxazin-2-yl] acetate Traditional Name: acetic acid [3-(p-tolyl)-2H-1,4-benzoxazin-2-yl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2OC(=O)C

InChI

InChI=1S/C17H15NO3/c1-11-7-9-13(10-8-11)16-17(20-12(2)19)21-15-6-4-3-5-14(15)18-16/h3-10,17H,1-2H3