N-(4-acetamidophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-ethoxy-4-isobutoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-20-12-16(6-11-19(20)27-13-14(2)3)21(25)23-18-9-7-17(8-10-18)22-15(4)24/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)