N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-[4-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)CNC(=O)C)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)CNC(=O)C)O

InChI

InChI=1S/C18H29N3O4/c1-13(2)18(24)20-9-8-19-11-16(23)12-25-17-6-4-15(5-7-17)10-21-14(3)22/h4-7,13,16,19,23H,8-12H2,1-3H3,(H,20,24)(H,21,22)