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

Systemtic Name: 2-chloranyl-3-[5-(4-cyanophenoxy)pentoxy]-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 2-chloro-3-[5-(4-cyanophenoxy)pentoxy]-N-isopropyl-N-phenyl-benzamide CAS Name: 2-chloro-3-[5-(4-cyanophenoxy)pentoxy]-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 2-chloro-3-[5-(4-cyanophenoxy)pentoxy]-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 2-chloro-3-[5-(4-cyanophenoxy)pentoxy]-N-isopropyl-N-phenyl-benzamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O3/c1-21(2)31(23-10-5-3-6-11-23)28(32)25-12-9-13-26(27(25)29)34-19-8-4-7-18-33-24-16-14-22(20-30)15-17-24/h3,5-6,9-17,21H,4,7-8,18-19H2,1-2H3