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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(26-18-12-8-16(9-13-18)21(2,3)4)19(24)23-17-10-6-15(7-11-17)20(25)22-5/h6-14H,1-5H3,(H,22,25)(H,23,24)