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

Systemtic Name: 2,4-diethoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 2,4-diethoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 2,4-diethoxy-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 2,4-diethoxy-N-[3-(isobutyrylamino)phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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