N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O3/c1-17-13-18(2)15-20(14-17)27-12-11-24(3)22(26)9-10-23-21(25)16-19-7-5-4-6-8-19/h4-8,13-15H,9-12,16H2,1-3H3,(H,23,25)