methyl 2-(4-azanyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: methyl 2-(4-azanyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)ethanoate Openeye Name: methyl 2-(4-amino-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(4-amino-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-amino-2-propylphenoxy)-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(4-amino-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)N)OC(C2=CC3=C(C=C2)OCO3)C(=O)OC

InChI

InChI=1S/C19H21NO5/c1-3-4-12-9-14(20)6-8-15(12)25-18(19(21)22-2)13-5-7-16-17(10-13)24-11-23-16/h5-10,18H,3-4,11,20H2,1-2H3