[ethanoyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] ethanoate

Systemtic Name: [ethanoyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] ethanoate Openeye Name: [acetyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] acetate CAS Name: acetic acid [acetyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] ester IUPAC Name: [acetyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] acetate Traditional Name: acetic acid [acetyl-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N(CC1COC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO6/c1-13(21)20(26-14(2)22)11-17-12-23-19-10-16(8-9-18(19)25-17)24-15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3