2,4-diethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 2,4-diethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 2,4-diethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 2,4-diethoxy-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 2,4-diethoxy-N-[4-(isovalerylamino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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