N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13(2)20(24)22-17-10-5-14(11-18(17)26-4)21-19(23)12-27-16-8-6-15(25-3)7-9-16/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)