4-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)18-11-6-15(7-12-18)8-13-19(24)23-14-16-4-9-17(10-5-16)20(22)25/h4-7,9-12H,8,13-14H2,1-3H3,(H2,22,25)(H,23,24)