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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c17-9-8-15(21)18-10-4-1-5-11-19-16(22)12-13-6-2-3-7-14(13)20/h2-3,6-7,20H,1,4-5,8-12,17H2,(H,18,21)(H,19,22)