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N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-propan-2-yloxy-benzamide

N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4-isopropoxy-benzamide
CAS Name:N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-propan-2-yloxybenzamide
Traditional Name:N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4-isopropoxy-benzamide
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)O


Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)O


InChI

InChI=1S/C22H30N2O4/c1-15(2)23-13-19(25)14-27-20-11-7-18(8-12-20)24-22(26)17-5-9-21(10-6-17)28-16(3)4/h5-12,15-16,19,23,25H,13-14H2,1-4H3,(H,24,26)


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