3,5-diethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(isobutyrylamino)-3-methoxy-phenyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-28-17-10-15(11-18(13-17)29-7-2)22(26)23-16-8-9-19(20(12-16)27-5)24-21(25)14(3)4/h8-14H,6-7H2,1-5H3,(H,23,26)(H,24,25)