[4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(3-hydroxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H18N2O5/c1-14(25)29-20-11-7-16(8-12-20)21(27)23-17-9-5-15(6-10-17)22(28)24-18-3-2-4-19(26)13-18/h2-13,26H,1H3,(H,23,27)(H,24,28)