[4-[(2-acetyloxy-5-azanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-acetyloxy-5-azanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-acetoxy-5-amino-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-acetyloxy-5-aminoanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-acetyloxy-5-aminophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-acetoxy-5-amino-phenyl)carbamoyl]phenyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC(=O)C

InChI

InChI=1S/C17H16N2O5/c1-10(20)23-14-6-3-12(4-7-14)17(22)19-15-9-13(18)5-8-16(15)24-11(2)21/h3-9H,18H2,1-2H3,(H,19,22)