2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-2-16-26-25(30)21-10-6-7-11-22(21)27-23(28)17-31-20-14-12-19(13-15-20)24(29)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,30)(H,27,28)