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

Systemtic Name: 2-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxopropyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(4-methylphenoxy)propanoylamino]methyl]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)20(24)23-18-9-7-17(8-10-18)13-22-21(25)16(4)26-19-11-5-15(3)6-12-19/h5-12,14,16H,13H2,1-4H3,(H,22,25)(H,23,24)