N-[3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]phenyl]butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4/c1-4-8-19(23)21-15-9-7-10-16(13-15)22-20(24)14(2)26-18-12-6-5-11-17(18)25-3/h5-7,9-14H,4,8H2,1-3H3,(H,21,23)(H,22,24)