4-[(3S)-3-[bis[3-(2-oxidanylphenoxy)propyl]amino]butyl]benzamide

Systemtic Name: 4-[(3S)-3-[bis[3-(2-oxidanylphenoxy)propyl]amino]butyl]benzamide Openeye Name: 4-[(3S)-3-[bis[3-(2-hydroxyphenoxy)propyl]amino]butyl]benzamide CAS Name: 4-[(3S)-3-[bis[3-(2-hydroxyphenoxy)propyl]amino]butyl]benzamide IUPAC Name: 4-[(3S)-3-[bis[3-(2-hydroxyphenoxy)propyl]amino]butyl]benzamide Traditional Name: 4-[(3S)-3-[bis[3-(2-hydroxyphenoxy)propyl]amino]butyl]benzamide Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)N(CCCOC2=CC=CC=C2O)CCCOC3=CC=CC=C3O

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)C(=O)N)N(CCCOC2=CC=CC=C2O)CCCOC3=CC=CC=C3O

InChI

InChI=1S/C29H36N2O5/c1-22(12-13-23-14-16-24(17-15-23)29(30)34)31(18-6-20-35-27-10-4-2-8-25(27)32)19-7-21-36-28-11-5-3-9-26(28)33/h2-5,8-11,14-17,22,32-33H,6-7,12-13,18-21H2,1H3,(H2,30,34)/t22-/m0/s1