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

Systemtic Name: 4-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 4-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-isopropyl-N-phenyl-benzamide CAS Name: 4-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 4-[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=C(C=C2)OCCCCCOC3=CC=C(C=C3)C#N)O

Isomeric SMILES

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

InChI

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