4-[1,1-bis[1-(2-oxidanylphenoxy)propylamino]butyl]benzamide

Systemtic Name: 4-[1,1-bis[1-(2-oxidanylphenoxy)propylamino]butyl]benzamide Openeye Name: 4-[1,1-bis[1-(2-hydroxyphenoxy)propylamino]butyl]benzamide CAS Name: 4-[1,1-bis[1-(2-hydroxyphenoxy)propylamino]butyl]benzamide IUPAC Name: 4-[1,1-bis[1-(2-hydroxyphenoxy)propylamino]butyl]benzamide Traditional Name: 4-[1,1-bis[1-(2-hydroxyphenoxy)propylamino]butyl]benzamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(=O)N)(NC(CC)OC2=CC=CC=C2O)NC(CC)OC3=CC=CC=C3O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(=O)N)(NC(CC)OC2=CC=CC=C2O)NC(CC)OC3=CC=CC=C3O

InChI

InChI=1S/C29H37N3O5/c1-4-19-29(21-17-15-20(16-18-21)28(30)35,31-26(5-2)36-24-13-9-7-11-22(24)33)32-27(6-3)37-25-14-10-8-12-23(25)34/h7-18,26-27,31-34H,4-6,19H2,1-3H3,(H2,30,35)