1,3-benzodioxol-5-yl 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-21(27-18-10-11-19-20(12-18)26-14-25-19)13-24-17-8-6-16(7-9-17)22-15-4-2-1-3-5-15/h1-12,22H,13-14H2