2-(4-ethylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-propionamidophenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C20H24N2O3/c1-4-15-6-12-18(13-7-15)25-14(3)20(24)22-17-10-8-16(9-11-17)21-19(23)5-2/h6-14H,4-5H2,1-3H3,(H,21,23)(H,22,24)