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

Systemtic Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-4-12-21-20(24)15-6-5-7-16(13-15)22-19(23)14(2)26-18-10-8-17(25-3)9-11-18/h5-11,13-14H,4,12H2,1-3H3,(H,21,24)(H,22,23)