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

Systemtic Name: N-[2,5-diethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]benzamide CAS Name: N-[4-(1,3-dioxobutylamino)-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]benzamide Traditional Name: N-[4-(acetoacetylamino)-2,5-diethoxy-phenyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC(=O)C

InChI

InChI=1S/C21H24N2O5/c1-4-27-18-13-17(23-21(26)15-9-7-6-8-10-15)19(28-5-2)12-16(18)22-20(25)11-14(3)24/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,25)(H,23,26)