N-[4-(butanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(butanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(butanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1-oxobutylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(butanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-(4-butyramidophenyl)-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C20H24N2O3/c1-3-6-19(23)21-16-9-11-17(12-10-16)22-20(24)15-7-5-8-18(14-15)25-13-4-2/h5,7-12,14H,3-4,6,13H2,1-2H3,(H,21,23)(H,22,24)