2-(3-methylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17NO5/c1-13-5-4-6-14(11-13)22-9-10-23-17(20)12-19-15-7-2-3-8-16(15)24-18(19)21/h2-8,11H,9-10,12H2,1H3