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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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