2-(4-ethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methyl-3-propionamido-phenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-16-8-11-18(12-9-16)26-15(4)21(25)22-17-10-7-14(3)19(13-17)23-20(24)6-2/h7-13,15H,5-6H2,1-4H3,(H,22,25)(H,23,24)