[3-azanyl-4-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]phenyl] ethanoate

Systemtic Name: [3-azanyl-4-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]phenyl] ethanoate Openeye Name: [3-amino-4-[2-(2-amino-5-methyl-phenoxy)ethoxy]phenyl] acetate CAS Name: acetic acid [3-amino-4-[2-(2-amino-5-methylphenoxy)ethoxy]phenyl] ester IUPAC Name: [3-amino-4-[2-(2-amino-5-methylphenoxy)ethoxy]phenyl] acetate Traditional Name: acetic acid [3-amino-4-[2-(2-amino-5-methyl-phenoxy)ethoxy]phenyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)OC(=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)OC(=O)C)N

InChI

InChI=1S/C17H20N2O4/c1-11-3-5-14(18)17(9-11)22-8-7-21-16-6-4-13(10-15(16)19)23-12(2)20/h3-6,9-10H,7-8,18-19H2,1-2H3