3-acetamido-N-(2-ethoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(2-ethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(2-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(2-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(2-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-acetamido-4-methyl-N-o-phenetyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-4-23-17-8-6-5-7-15(17)20-18(22)14-10-9-12(2)16(11-14)19-13(3)21/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)