[[4-(4-acetamidophenoxy)phenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[4-(4-acetamidophenoxy)phenyl]-ethanoyl-amino] ethanoate Openeye Name: [4-(4-acetamidophenoxy)-N-acetyl-anilino] acetate CAS Name: acetic acid [4-(4-acetamidophenoxy)-N-acetylanilino] ester IUPAC Name: [4-(4-acetamidophenoxy)-N-acetylanilino] acetate Traditional Name: acetic acid [4-(4-acetamidophenoxy)-N-acetyl-anilino] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C18H18N2O5/c1-12(21)19-15-4-8-17(9-5-15)24-18-10-6-16(7-11-18)20(13(2)22)25-14(3)23/h4-11H,1-3H3,(H,19,21)