3-acetamido-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-acetamido-N-(4-ethoxyphenyl)benzamide CAS Name: 3-acetamido-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-acetamido-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-acetamido-N-p-phenetyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-9-7-14(8-10-16)19-17(21)13-5-4-6-15(11-13)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)