3-[2-(3-ethylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(3-ethylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-11-21-20(24)16-8-6-9-17(13-16)22-19(23)14-25-18-10-5-7-15(4-2)12-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,21,24)(H,22,23)