3-[2-(4-acetamidophenyl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-ethyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-20-19(25)15-5-4-6-17(12-15)22-18(24)11-14-7-9-16(10-8-14)21-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)