3-[2-(2-acetamidophenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-acetamidophenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-acetamidophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-24(5-2)21(27)16-9-8-10-17(13-16)23-20(26)14-28-19-12-7-6-11-18(19)22-15(3)25/h6-13H,4-5,14H2,1-3H3,(H,22,25)(H,23,26)