2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide

Systemtic Name: 2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenoxy]acetamide CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenoxy]acetamide Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenoxy]acetamide Formula: C15H24N2O5 MolecularWeight: 312.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)OCC(=O)N)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)OCC(=O)N)OC)O

InChI

InChI=1S/C15H24N2O5/c1-10(2)17-7-11(18)8-22-13-5-4-12(6-14(13)20-3)21-9-15(16)19/h4-6,10-11,17-18H,7-9H2,1-3H3,(H2,16,19)