N-(3-acetamidophenyl)-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-ethoxy-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

InChI

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