2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-isopropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC(=C(C=C2)C)C

InChI

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