2-(3-methylphenoxy)ethyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19NO5/c1-13-5-4-6-14(11-13)22-9-10-23-17(20)12-24-16-8-3-2-7-15(16)18(19)21/h2-8,11H,9-10,12H2,1H3,(H2,19,21)