3-acetamido-N-[5-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[5-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-acetamido-N-[2-hydroxy-5-[2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]propanamide CAS Name: 3-acetamido-N-[2-hydroxy-5-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-hydroxy-5-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]phenyl]propanamide Traditional Name: 3-acetamido-N-[2-hydroxy-5-[2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C

InChI

InChI=1S/C22H29N3O4/c1-15(13-17-3-6-19(27)7-4-17)23-11-9-18-5-8-21(28)20(14-18)25-22(29)10-12-24-16(2)26/h3-8,14-15,23,27-28H,9-13H2,1-2H3,(H,24,26)(H,25,29)