2-[2-(4-propanoylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-propanoylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-propionylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-13-22-21(26)17-7-5-6-8-18(17)23-20(25)14-27-16-11-9-15(10-12-16)19(24)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)