4-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O4/c1-4-27-19-11-16(12-22)7-10-18(19)28-14-20(25)23-13-15-5-8-17(9-6-15)21(26)24(2)3/h5-11H,4,13-14H2,1-3H3,(H,23,25)