N-tert-butyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-9-8-10-16(13-14)26-15(2)19(24)22-18-12-7-6-11-17(18)20(25)23-21(3,4)5/h6-13,15H,1-5H3,(H,22,24)(H,23,25)