4-[2-(4-cyanophenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-cyanophenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[2-(4-cyanophenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[2-(4-cyanophenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 4-[2-(4-cyanophenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-4-24(5-2)21(26)17-8-10-18(11-9-17)23-20(25)15(3)27-19-12-6-16(14-22)7-13-19/h6-13,15H,4-5H2,1-3H3,(H,23,25)