2-[[2-[3-(4-hydroxyphenyl)propanoylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-2-methyl-propanamide

Systemtic Name: 2-[[2-[3-(4-hydroxyphenyl)propanoylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-2-methyl-propanamide Openeye Name: 2-[[3-(4-benzyloxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoyl]amino]-2-methyl-propanamide CAS Name: 2-[[2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propyl]amino]-2-methylpropanamide IUPAC Name: 2-[[2-[3-(4-hydroxyphenyl)propanoylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-2-methylpropanamide Traditional Name: 2-[[3-(4-benzoxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoyl]amino]-2-methyl-propionamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C29H33N3O5/c1-29(2,28(30)36)32-27(35)25(31-26(34)17-12-20-8-13-23(33)14-9-20)18-21-10-15-24(16-11-21)37-19-22-6-4-3-5-7-22/h3-11,13-16,25,33H,12,17-19H2,1-2H3,(H2,30,36)(H,31,34)(H,32,35)