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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

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