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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-11-20-19(23)14-5-4-6-15(12-14)21-18(22)13-25-17-9-7-16(24-2)8-10-17/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)(H,21,22)