2-[2-(4-acetamidophenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetamidophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-4-16-7-5-6-8-19(16)23-20(26)13-24(3)21(27)14-28-18-11-9-17(10-12-18)22-15(2)25/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)