2-(4-ethylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-3-17-7-9-20(10-8-17)28-16(2)21(25)23-19-6-4-5-18(15-19)22(26)24-11-13-27-14-12-24/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25)