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

Systemtic Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(4-tert-butylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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