3-(4-hydroxyphenyl)-2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(1-imidazolyl)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C20H20N4O4/c21-20(27)18(11-14-1-5-16(25)6-2-14)23-19(26)12-28-17-7-3-15(4-8-17)24-10-9-22-13-24/h1-10,13,18,25H,11-12H2,(H2,21,27)(H,23,26)