3,5-diacetamido-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-ethoxyphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-ethoxyphenyl)benzamide CAS Name: 3,5-diacetamido-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3,5-diacetamido-N-(4-ethoxyphenyl)benzamide Traditional Name: 3,5-diacetamido-N-p-phenetyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-4-26-18-7-5-15(6-8-18)22-19(25)14-9-16(20-12(2)23)11-17(10-14)21-13(3)24/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)