3-[3-(3,5-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[3-(3,5-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[3-(3,5-dimethylphenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[3-(3,5-dimethylphenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[3-(3,5-dimethylphenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[3-(3,5-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)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O3/c1-5-24(6-2)22(26)18-8-7-9-19(15-18)23-21(25)10-11-27-20-13-16(3)12-17(4)14-20/h7-9,12-15H,5-6,10-11H2,1-4H3,(H,23,25)