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

Systemtic Name: 2-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[4-(4-cyanophenoxy)butoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 2-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[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=C(C(=CC=C1)OC)OCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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