N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-11-27-19-10-7-16(13-20(19)26-6-2)21(25)23-17-8-9-18(14(3)12-17)22-15(4)24/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)(H,23,25)