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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

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