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N-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]ethanamide

N-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]ethanamide

Systemtic Name:N-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]ethanamide
Openeye Name:N-[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]acetamide
CAS Name:N-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]acetamide
IUPAC Name:N-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-propyl-1,2-benzoxazol-5-yl]acetamide
Traditional Name:N-[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-propyl-indoxazen-5-yl]acetamide
Formula: C18H27N3O4
MolecularWeight: 349.42468
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2=CC(=C(C=C21)NC(=O)C)OCC(CNC(C)C)O


Isomeric SMILES

CCCC1=NOC2=CC(=C(C=C21)NC(=O)C)OCC(CNC(C)C)O


InChI

InChI=1S/C18H27N3O4/c1-5-6-15-14-7-16(20-12(4)22)18(8-17(14)25-21-15)24-10-13(23)9-19-11(2)3/h7-8,11,13,19,23H,5-6,9-10H2,1-4H3,(H,20,22)


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