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

Systemtic Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-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)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C22H28N2O2/c1-5-17-7-9-18(10-8-17)11-13-21(25)24-20-14-19(12-6-16(20)4)23-22(26)15(2)3/h6-10,12,14-15H,5,11,13H2,1-4H3,(H,23,26)(H,24,25)