N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]propanamide Openeye Name: N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]propanamide CAS Name: N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]propanamide Traditional Name: N-(2-cyanophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(16-8-9-19-20(12-16)28-11-10-27-19)24-15(3)22(26)25-18-7-5-4-6-17(18)13-23/h4-9,12,14-15,21,24H,10-11H2,1-3H3,(H,25,26)