4-[2-(2-cyanophenoxy)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[2-(2-cyanophenoxy)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N4O3/c1-24(2)12-11-22-20(26)15-7-9-17(10-8-15)23-19(25)14-27-18-6-4-3-5-16(18)13-21/h3-10H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)