3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-isopropyl-N-phenyl-benzamide CAS Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 3-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-isopropyl-N-phenyl-benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C(=CC=C2)OCCCCCOC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C(=CC=C2)OCCCCCOC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C28H30N2O4/c1-21(2)30(23-10-5-3-6-11-23)28(32)25-12-9-13-26(27(25)31)34-19-8-4-7-18-33-24-16-14-22(20-29)15-17-24/h3,5-6,9-17,21,31H,4,7-8,18-19H2,1-2H3