2-[2-(4-propoxyphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H26N2O4/c1-3-13-22-21(25)18-7-5-6-8-19(18)23-20(24)15-27-17-11-9-16(10-12-17)26-14-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)(H,23,24)