2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-9-21-20(24)17-7-5-6-8-18(17)22-19(23)13-27-16-11-14(25-2)10-15(12-16)26-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,21,24)(H,22,23)