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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-3-18-5-4-6-21(15-18)30-17-23(28)25(2)16-22(27)24-19-7-9-20(10-8-19)26-11-13-29-14-12-26/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,27)