N-tert-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-tert-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-tert-butyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-tert-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)OC2=CC=CC(=C2)C

InChI

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