3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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