3-ethoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(2-methylpropanoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(isobutyrylamino)phenyl]-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-13-28-19-12-7-16(14-20(19)27-6-2)22(26)24-18-10-8-17(9-11-18)23-21(25)15(3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,25)(H,24,26)