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

Systemtic Name: N-[2-[[3-[2-(ethylcarbamoylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-[2-(ethylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[2-(ethylcarbamoylamino)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-[2-(ethylcarbamoylamino)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-[2-(ethylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC=C1OCC(CNCCNC(=O)C(C)C)O

Isomeric SMILES

CCNC(=O)NC1=CC=CC=C1OCC(CNCCNC(=O)C(C)C)O

InChI

InChI=1S/C18H30N4O4/c1-4-20-18(25)22-15-7-5-6-8-16(15)26-12-14(23)11-19-9-10-21-17(24)13(2)3/h5-8,13-14,19,23H,4,9-12H2,1-3H3,(H,21,24)(H2,20,22,25)