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

Systemtic Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[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=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

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