2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-17(19-8-4-3-5-9-19)27-25(30)20-10-6-7-11-21(20)28-24(29)16-32-22-13-12-18(15-26)14-23(22)31-2/h3-14,17H,16H2,1-2H3,(H,27,30)(H,28,29)