2-[2-(4-cyanophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-17(19-7-3-2-4-8-19)26-24(29)21-9-5-6-10-22(21)27-23(28)16-30-20-13-11-18(15-25)12-14-20/h2-14,17H,16H2,1H3,(H,26,29)(H,27,28)