2-[2-(3-cyanophenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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