2-(3-methylphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21NO4/c1-14-4-3-5-18(12-14)23-10-11-24-19(22)13-16-6-8-17(9-7-16)20-15(2)21/h3-9,12H,10-11,13H2,1-2H3,(H,20,21)