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

Systemtic Name: 4-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[4-(4-cyanophenoxy)butoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[4-(4-cyanophenoxy)butoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C25H32N2O4/c1-18(2)27(19(3)4)25(28)21-10-13-23(24(16-21)29-5)31-15-7-6-14-30-22-11-8-20(17-26)9-12-22/h8-13,16,18-19H,6-7,14-15H2,1-5H3