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

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H26N2O4/c1-14-8-7-9-15(2)19(14)27-16(3)20(24)23-18-11-6-5-10-17(18)21(25)22-12-13-26-4/h5-11,16H,12-13H2,1-4H3,(H,22,25)(H,23,24)