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

Systemtic Name: 3-[3-(4-tert-butylphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-tert-butylphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-tert-butylphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(4-tert-butylphenyl)propanoylamino]-N-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)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)17-11-8-15(9-12-17)10-13-19(24)23-18-7-5-6-16(14-18)20(25)22-4/h5-9,11-12,14H,10,13H2,1-4H3,(H,22,25)(H,23,24)