4-[2-(2-acetamidophenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-acetamidophenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-16-6-4-5-7-17(16)26-12-18(24)21-15-10-8-14(9-11-15)19(25)22(2)3/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)