3-[2-(2-acetamidophenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(2-acetamidophenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

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