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

Systemtic Name: N-[3-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(4-ethylphenyl)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-4-17-8-10-18(11-9-17)12-13-21(25)23-15-19-6-5-7-20(14-19)24-22(26)16(2)3/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,23,25)(H,24,26)