3-azanyl-N-[5-[2-(3-hydroxyphenyl)ethanoylamino]pentyl]propanamide

Systemtic Name: 3-azanyl-N-[5-[2-(3-hydroxyphenyl)ethanoylamino]pentyl]propanamide Openeye Name: 3-amino-N-[5-[[2-(3-hydroxyphenyl)acetyl]amino]pentyl]propanamide CAS Name: 3-amino-N-[5-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]pentyl]propanamide IUPAC Name: 3-amino-N-[5-[[2-(3-hydroxyphenyl)acetyl]amino]pentyl]propanamide Traditional Name: 3-amino-N-[5-[[2-(3-hydroxyphenyl)acetyl]amino]pentyl]propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NCCCCCNC(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NCCCCCNC(=O)CCN

InChI

InChI=1S/C16H25N3O3/c17-8-7-15(21)18-9-2-1-3-10-19-16(22)12-13-5-4-6-14(20)11-13/h4-6,11,20H,1-3,7-10,12,17H2,(H,18,21)(H,19,22)