2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[5-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[5-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C26H34N2O4/c1-19(2)28(20(3)4)26(29)23-10-9-11-24(30-5)25(23)32-17-8-6-7-16-31-22-14-12-21(18-27)13-15-22/h9-15,19-20H,6-8,16-17H2,1-5H3