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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c25-16-19-10-12-20(13-11-19)30-17-23(28)27-22-9-5-4-8-21(22)24(29)26-15-14-18-6-2-1-3-7-18/h1-13H,14-15,17H2,(H,26,29)(H,27,28)