2-[2-(3-acetamidophenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-acetamidophenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-acetamidophenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-acetamidophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3-acetamidophenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-14-7-9-16(10-8-14)22-19(25)12-23(3)20(26)13-27-18-6-4-5-17(11-18)21-15(2)24/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,25)