4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]butanamide

Systemtic Name: 4-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]butanamide Openeye Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]butanamide CAS Name: 4-[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 4-[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]phenyl]butanamide Traditional Name: 4-[2-[2-(tyrosylamino)propanoylamino]phenyl]butyramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CCCC(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CCCC(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C22H28N4O4/c1-14(25-22(30)18(23)13-15-9-11-17(27)12-10-15)21(29)26-19-7-3-2-5-16(19)6-4-8-20(24)28/h2-3,5,7,9-12,14,18,27H,4,6,8,13,23H2,1H3,(H2,24,28)(H,25,30)(H,26,29)