N'-[4-azanyl-3-(4-hydroxyphenyl)-4-oxidanylidene-3-phenyl-butyl]ethanediamide

Systemtic Name: N'-[4-azanyl-3-(4-hydroxyphenyl)-4-oxidanylidene-3-phenyl-butyl]ethanediamide Openeye Name: N'-[4-amino-3-(4-hydroxyphenyl)-4-oxo-3-phenyl-butyl]oxamide CAS Name: N'-[4-amino-3-(4-hydroxyphenyl)-4-oxo-3-phenylbutyl]oxamide IUPAC Name: N'-[4-amino-3-(4-hydroxyphenyl)-4-oxo-3-phenylbutyl]oxamide Traditional Name: N'-[4-amino-3-(4-hydroxyphenyl)-4-keto-3-phenyl-butyl]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C(=O)N)(C2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C(=O)N)(C2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C18H19N3O4/c19-15(23)16(24)21-11-10-18(17(20)25,12-4-2-1-3-5-12)13-6-8-14(22)9-7-13/h1-9,22H,10-11H2,(H2,19,23)(H2,20,25)(H,21,24)