2-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-5-20(24)23-17-8-6-16(7-9-17)14(2)22-21(25)15(3)27-19-12-10-18(26-4)11-13-19/h6-15H,5H2,1-4H3,(H,22,25)(H,23,24)