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

Systemtic Name: 3-[4-(4-cyanophenoxy)pentoxy]-5-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 3-[4-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-5-methoxy-benzamide CAS Name: 3-[4-(4-cyanophenoxy)pentoxy]-5-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 3-[4-(4-cyanophenoxy)pentoxy]-5-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-[4-(4-cyanophenoxy)pentoxy]-N,N-diisopropyl-5-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(=CC(=C1)OCCCC(C)OC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=CC(=C1)OCCCC(C)OC2=CC=C(C=C2)C#N)OC

InChI

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