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N-[3-[[3-[(5-acetamido-2-oxidanyl-phenyl)methyl]imidazolidin-1-yl]methyl]-4-oxidanyl-phenyl]ethanamide

N-[3-[[3-[(5-acetamido-2-oxidanyl-phenyl)methyl]imidazolidin-1-yl]methyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name:N-[3-[[3-[(5-acetamido-2-oxidanyl-phenyl)methyl]imidazolidin-1-yl]methyl]-4-oxidanyl-phenyl]ethanamide
Openeye Name:N-[3-[[3-[(5-acetamido-2-hydroxy-phenyl)methyl]imidazolidin-1-yl]methyl]-4-hydroxy-phenyl]acetamide
CAS Name:N-[3-[[3-[(5-acetamido-2-hydroxyphenyl)methyl]-1-imidazolidinyl]methyl]-4-hydroxyphenyl]acetamide
IUPAC Name:N-[3-[[3-[(5-acetamido-2-hydroxyphenyl)methyl]imidazolidin-1-yl]methyl]-4-hydroxyphenyl]acetamide
Traditional Name:N-[3-[[3-(5-acetamido-2-hydroxy-benzyl)imidazolidin-1-yl]methyl]-4-hydroxy-phenyl]acetamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)CN2CCN(C2)CC3=C(C=CC(=C3)NC(=O)C)O


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)CN2CCN(C2)CC3=C(C=CC(=C3)NC(=O)C)O


InChI

InChI=1S/C21H26N4O4/c1-14(26)22-18-3-5-20(28)16(9-18)11-24-7-8-25(13-24)12-17-10-19(23-15(2)27)4-6-21(17)29/h3-6,9-10,28-29H,7-8,11-13H2,1-2H3,(H,22,26)(H,23,27)


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