N-[3-[2-(4-methoxyphenyl)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)20-16-6-5-7-17(13(16)2)21-19(23)12-14-8-10-15(24-3)11-9-14/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)