N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C22H29N3O5/c26-18-6-8-20(9-7-18)30-16-19(27)15-23-12-13-25-21(28)10-11-24-22(29)14-17-4-2-1-3-5-17/h1-9,19,23,26-27H,10-16H2,(H,24,29)(H,25,28)