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

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O4/c1-19(2)27-16-23(29)18-32-25-14-10-22(11-15-25)28-26(30)21-8-12-24(13-9-21)31-17-20-6-4-3-5-7-20/h3-15,19,23,27,29H,16-18H2,1-2H3,(H,28,30)