3-[2-(4-ethanoylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-ethanoylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-11-21-20(25)16-5-4-6-17(12-16)22-19(24)13-26-18-9-7-15(8-10-18)14(2)23/h4-10,12H,3,11,13H2,1-2H3,(H,21,25)(H,22,24)