N-[2-[2-(2-methylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-(2-methylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(2-methylphenoxy)acetyl]amino]phenyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-3-8-18(22)20-15-10-5-6-11-16(15)21-19(23)13-24-17-12-7-4-9-14(17)2/h4-7,9-12H,3,8,13H2,1-2H3,(H,20,22)(H,21,23)