3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H28N2O3/c1-6-24(7-2)22(26)18-12-9-13-19(14-18)23-21(25)17(5)27-20-15(3)10-8-11-16(20)4/h8-14,17H,6-7H2,1-5H3,(H,23,25)