[5-(3-acetyloxy-4-azanyl-phenyl)-2-azanyl-phenyl] ethanoate; ethanamide

Systemtic Name: [5-(3-acetyloxy-4-azanyl-phenyl)-2-azanyl-phenyl] ethanoate; ethanamide Openeye Name: acetamide; [5-(3-acetoxy-4-amino-phenyl)-2-amino-phenyl] acetate CAS Name: acetamide; acetic acid [5-(3-acetyloxy-4-aminophenyl)-2-aminophenyl] ester IUPAC Name: acetamide; [5-(3-acetyloxy-4-aminophenyl)-2-aminophenyl] acetate Traditional Name: acetamide; acetic acid [5-(3-acetoxy-4-amino-phenyl)-2-amino-phenyl] ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CC(=O)N.CC(=O)OC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC(=O)C)N

Isomeric SMILES

CC(=O)N.CC(=O)N.CC(=O)OC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC(=O)C)N

InChI

InChI=1S/C16H16N2O4.2C2H5NO/c1-9(19)21-15-7-11(3-5-13(15)17)12-4-6-14(18)16(8-12)22-10(2)20;2*1-2(3)4/h3-8H,17-18H2,1-2H3;2*1H3,(H2,3,4)