3-[[2-(4-cyanophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(4-cyanophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-cyanophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(4-cyanophenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-cyanophenoxy)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-cyanophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-14(26-18-9-7-15(12-21)8-10-18)19(24)22-13-16-5-4-6-17(11-16)20(25)23(2)3/h4-11,14H,13H2,1-3H3,(H,22,24)