4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(26-18-11-9-17(10-12-18)21(2,3)4)20(25)23-13-15-5-7-16(8-6-15)19(22)24/h5-12,14H,13H2,1-4H3,(H2,22,24)(H,23,25)