N-[3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-15(2)21(25)23-17-6-4-5-16(13-17)14-22-20(24)11-12-27-19-9-7-18(26-3)8-10-19/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,24)(H,23,25)