2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H23N3O4/c1-16(17-9-3-2-4-10-17)26-24(30)18-11-5-7-13-20(18)27-22(28)15-31-21-14-8-6-12-19(21)23(25)29/h2-14,16H,15H2,1H3,(H2,25,29)(H,26,30)(H,27,28)