2-[ethyl-[2-(3-ethylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(3-ethylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[ethyl-[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[ethyl-[2-(3-ethylphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(CC)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-3-19-6-5-7-22(16-19)31-18-24(29)26(4-2)17-23(28)25-20-8-10-21(11-9-20)27-12-14-30-15-13-27/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,25,28)