4-[2-[[3-[2-(3-azanyl-3-oxidanylidene-propyl)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[3-[2-(3-azanyl-3-oxidanylidene-propyl)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-N-methyl-benzamide Openeye Name: 4-[2-[[3-[2-(3-amino-3-oxo-propyl)phenoxy]-2-hydroxy-propyl]amino]propoxy]-N-methyl-benzamide CAS Name: 4-[2-[[3-[2-(3-amino-3-oxopropyl)phenoxy]-2-hydroxypropyl]amino]propoxy]-N-methylbenzamide IUPAC Name: 4-[2-[[3-[2-(3-amino-3-oxopropyl)phenoxy]-2-hydroxypropyl]amino]propoxy]-N-methylbenzamide Traditional Name: 4-[2-[[3-[2-(3-amino-3-keto-propyl)phenoxy]-2-hydroxy-propyl]amino]propoxy]-N-methyl-benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)NC)NCC(COC2=CC=CC=C2CCC(=O)N)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)NC)NCC(COC2=CC=CC=C2CCC(=O)N)O

InChI

InChI=1S/C23H31N3O5/c1-16(14-30-20-10-7-18(8-11-20)23(29)25-2)26-13-19(27)15-31-21-6-4-3-5-17(21)9-12-22(24)28/h3-8,10-11,16,19,26-27H,9,12-15H2,1-2H3,(H2,24,28)(H,25,29)