2-(4-cyanophenoxy)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-diethylaminoethyloxy)-3-methoxy-benzyl]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C24H31N3O4/c1-5-27(6-2)13-14-30-22-12-9-20(15-23(22)29-4)17-26-24(28)18(3)31-21-10-7-19(16-25)8-11-21/h7-12,15,18H,5-6,13-14,17H2,1-4H3,(H,26,28)